*HEADER    TRANSCRIPTION                           06-AUG-13   2MBV              
*TITLE     LMO4-LIM2 IN COMPLEX WITH DEAF1 (404-418)                             
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: FUSION PROTEIN OF LIM DOMAIN TRANSCRIPTION FACTOR LMO4 (77-
*COMPND   3 147) AND DEAF1 (404-418);                                            
*COMPND   4 CHAIN: A;                                                            
*COMPND   5 FRAGMENT: LMO4 (UNP RESIDUES 77-147), DEAF1 (UNP RESIDUES 404-418);  
*COMPND   6 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
*SOURCE   3 ORGANISM_COMMON: MOUSE;                                              
*SOURCE   4 ORGANISM_TAXID: 10090;                                               
*SOURCE   5 GENE: LMO4;                                                          
*SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
*SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PGEX-2T                                   
*KEYWDS    LMO4, DEAF1, TRANSCRIPTION, EMBRYONIC DEVELOPMENT, CANCER             
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    20                                                                    
*AUTHOR    S.JOSEPH, J.M.MATTHEWS, A.H.-Y.KWAN, J.P.MACKAY, L.CUBEDDU, P.FOO     
*REVDAT   1   20-AUG-14 2MBV    0                                                



VARS   RESID RESNAME PHI PSI DPHI DPSI DIST COUNT CLASS
FORMAT %4d %s %8.3f %8.3f %8.3f %8.3f %8.3f %2d %s

   1 G 9999.000 9999.000    0.000    0.000    0.000  0 None
   2 S -128.000  127.000   31.000   36.000   55.510  5 Warn
   3 Y -109.990  139.630   33.750   14.490   20.480  6 Warn
   4 I -105.970  140.240   29.510   18.110    6.600  6 Warn
   5 R -126.630  152.920   32.690   19.700    6.930  7 Warn
   6 L -126.440  139.030   31.240   12.210    5.570  5 Warn
   7 F -119.940  142.310   42.370   30.410   11.620  8 Warn
   8 G  -95.710  143.690   37.540   40.420   12.080  4 Warn
   9 N  -95.600  130.240   36.820   39.960   16.260  6 Warn
  10 S -109.130  149.390   37.330   33.180   19.200  6 Warn
  11 G   90.530    0.880   20.290   25.330   19.530  4 Warn
  12 A -121.000  137.000   23.000   17.000   25.550 10 Good
  13 C  -85.000  124.000   26.000    9.000   26.400 10 Good
  14 S  -63.700  -13.440   11.750   22.100   25.650  7 Warn
  15 A  -83.840  -28.420   22.800   15.670   23.670 10 Good
  16 C -102.990   -3.460   11.030   11.780   21.320  7 Warn
  17 G   76.510   -4.410    7.340   16.240   20.160  4 Warn
  18 Q -101.000  145.000   28.000   34.000   15.310  9 Good
  19 S  -90.350  124.660   16.520   17.370   20.350  8 Warn
  20 I -109.000  132.000   22.000   22.000   51.370 10 Good
  21 P  -57.900  147.620    8.180    9.280   35.300  9 Good
  22 A  -58.480  -27.990    7.570   17.400   23.760 10 Good
  23 S  -95.960   -3.590   13.370   16.050   11.150 10 Good
  24 E  -93.480  143.170   32.900   24.900   12.290  8 Warn
  25 L  -99.670  139.250   16.200   13.050   17.990  9 Good
  26 V -136.970  162.360    7.130   12.990   16.890 10 Good
  27 M -122.660  141.410   19.130   14.320   19.510 10 Good
  28 R -117.180  137.150   18.670   19.030   15.520  9 Good
  29 A -122.090  132.570   32.540   21.790   15.640  7 Warn
  30 Q   59.950   36.240   16.890   15.680   23.670  8 Warn
  31 G   77.800    2.770    5.920    8.770   19.120  6 Warn
  32 N -116.130  155.630   13.210   11.940   18.440 10 Good
  33 V -124.450  145.610   10.960   14.780   14.190 10 Good
  34 Y -114.880  167.760   22.790   11.670   21.520 10 Good
  35 H  -66.240  -34.250   15.540    9.980   27.630  8 Warn
  36 L  -64.840  -40.190    6.870    5.930   22.050 10 Good
  37 K  -69.930  -12.840    7.340   13.000   19.540 10 Good
  38 C  -83.820  135.520   24.980   10.060   26.090  4 Warn
  39 F  -87.690   97.410   10.880   30.750   28.500  7 Warn
  40 T -127.000  153.000   29.000   13.000   31.800  9 Good
  41 C  -98.490  132.350   31.060    8.940   27.550  9 Good
  42 S  -74.300  130.980   13.710    5.780   29.360  6 Warn
  43 T  -88.510  -30.730   21.850   10.070   24.390  9 Good
  44 C  -86.620   -8.460   16.820   16.700   25.720  9 Good
  45 R   63.000   34.000    9.000   16.000   17.720  8 Warn
  46 N -114.000  139.000   27.000    8.000   16.780  5 Warn
  47 R  -85.000  134.000   21.000   15.000   11.400  9 Good
  48 L  -92.970  127.000   24.260   15.500   18.250  8 Warn
  49 V -100.340  153.630   25.960    7.730   51.380 10 Good
  50 P  -55.000  136.000    5.000   12.000   37.500  9 Good
  51 G   88.580   -6.580   17.690   23.350   29.990  9 Good
  52 D -114.560  137.930   35.760   18.740   13.860  6 Warn
  53 R  -97.630  135.670   17.650   15.060   17.960  9 Good
  54 F -134.890  156.140   11.570    9.120   17.690 10 Good
  55 H -129.890  129.510   13.680    8.440   16.000 10 Good
  56 Y -104.000  124.000   10.000    9.000   12.580 10 Good
  57 I -121.000  133.000   17.000   14.000   11.310 10 Good
  58 N   53.050   42.980    4.810    4.350   20.060  8 Warn
  59 G   75.000    9.000   10.000   13.000   20.680  9 Good
  60 S -115.000  142.000   24.000   16.000   21.100 10 Good
  61 L -120.280  135.570   18.920    9.440   15.240 10 Good
  62 F -129.480  150.470   13.530   14.030   13.090 10 Good
  63 C -101.490  162.550   23.870   15.330   22.290  9 Warn
  64 E  -57.830  -35.440    6.020    7.930   14.150 10 Good
  65 H  -66.150  -26.120    8.510   13.460   10.300 10 Good
  66 D  -93.230   -8.560   16.870   17.990   15.100  8 Warn
  67 R  -82.060  128.400   15.690   18.360   49.270  8 Warn
  68 P  -64.670  147.950    9.260   12.170   33.270  8 Warn
  69 T -101.350  132.740   28.640   31.700   24.620  6 Warn
  70 A  -82.010  -18.350   27.330   22.090    4.890  8 Warn
  71 L  -85.920  -21.200   27.330   27.500    4.050  7 Warn
  72 I  -88.620  -28.430   35.020   34.970    3.730  6 Warn
  73 N  -84.470  -22.200   34.430   19.540   12.480  6 Warn
  74 G  -68.790  -21.720   11.110   19.790   25.300  4 Warn
  75 G   97.220 -164.500   32.650    8.760   30.780  4 Warn
  76 S -114.900  135.310   31.540   43.750   29.540  6 Warn
  77 G  -68.090  -20.970   10.740   20.520   22.980  4 Warn
  78 G  -70.660  -22.100   10.080   15.150   17.390  4 Warn
  79 S -123.970  141.880   32.990   40.540   17.960  8 Warn
  80 G   85.670   -2.290   18.030   23.550   16.020  5 Warn
  81 S -123.000  153.000   31.000   17.000   20.730  9 Good
  82 I -107.000  122.000    9.000   12.000   28.350  8 Warn
  83 A  -91.000  131.000   15.000   27.000   61.630  8 Warn
  84 P  -93.000  164.000   36.000   21.000   51.460  5 Warn
  85 F  -91.000  128.000   30.000   39.000   65.310  5 Warn
  86 P -101.000  146.000   30.000   16.000   38.770  9 Warn
  87 E -135.000  157.000   10.000    6.000   27.760 10 Good
  88 A  -89.000  133.000   29.000   11.000   14.210 10 Good
  89 A  -81.000  135.000   14.000   16.000   15.640  6 Warn
  90 L  -95.000  141.000   18.000   26.000   49.070 10 Good
  91 P  -62.000  146.000    9.000   12.000   29.340  9 Good
  92 T -128.000  142.000   28.000   23.000   21.730  6 Warn
  93 S  -91.000  -23.000   20.000   23.000   10.960  5 Warn
  94 H  -98.000  130.000   26.000   32.000   45.430 10 Good
  95 P  -65.000  143.000   11.000   24.000   43.930  8 Warn
  96 K  -61.000  -41.000    8.000    6.000  113.110 10 Good
 ASSI {    1}
   (  segid "    " and resid 4    and name HD1%)
   (( segid "    " and resid 4    and name HG13))
      2.400     0.900     0.900 peak     1 spectrum    1 weight  0.10000E+01 volume  0.77718E-02 ppm1      0.821 ppm2      1.089 CV     1
 ASSI {    2}
   (  segid "    " and resid 82   and name HG2%)
   (( segid "    " and resid 82   and name HG12))
      2.400     0.800     0.800 peak     2 spectrum    1 weight  0.10000E+01 volume  0.18893E-01 ppm1      0.836 ppm2      1.437 CV     1
 ASSI {    4}
   (  segid "    " and resid 82   and name HG2%)
   (( segid "    " and resid 51   and name HA1 ))
      2.400     0.900     0.900 peak     4 spectrum    1 weight  0.10000E+01 volume  0.55472E-02 ppm1      0.832 ppm2      3.421 CV     1
 ASSI {    5}
   (( segid "    " and resid 5    and name HA  ))
   (( segid "    " and resid 5    and name HD2 ))
      3.600     1.700     1.700 peak     5 spectrum    1 weight  0.10000E+01 volume  0.18557E-02 ppm1      4.217 ppm2      3.163 CV     1
 ASSI {    6}
   (( segid "    " and resid 5    and name HA  ))
   (( segid "    " and resid 5    and name HB2 ))
      2.400     0.900     0.900 peak     6 spectrum    1 weight  0.10000E+01 volume  0.89776E-02 ppm1      4.218 ppm2      1.699 CV     1
 OR {    6}
   (( segid "    " and resid 5    and name HA  ))
   (( segid "    " and resid 5    and name HB3 ))
 ASSI {   10}
   (( segid "    " and resid 6    and name HB3 ))
   (( segid "    " and resid 6    and name HB2 ))
      1.900     0.600     0.600 peak    10 spectrum    1 weight  0.10000E+01 volume  0.10853E-01 ppm1      1.377 ppm2      1.517 CV     1
 ASSI {   11}
   (  segid "    " and resid 6    and name HD2%)
   (( segid "    " and resid 6    and name HA  ))
      2.800     1.100     1.100 peak    11 spectrum    1 weight  0.10000E+01 volume  0.87092E-02 ppm1      0.788 ppm2      4.291 CV     1
 ASSI {   13}
   (( segid "    " and resid 7    and name HB2 ))
   (( segid "    " and resid 7    and name HB3 ))
      1.700     0.500     0.500 peak    13 spectrum    1 weight  0.10000E+01 volume  0.24051E-01 ppm1      3.161 ppm2      2.978 CV     1
 ASSI {   15}
   (( segid "    " and resid 7    and name HB3 ))
   (( segid "    " and resid 7    and name HA  ))
      2.400     0.900     0.900 peak    15 spectrum    1 weight  0.10000E+01 volume  0.81737E-02 ppm1      2.979 ppm2      4.624 CV     1
 ASSI {   16}
   (( segid "    " and resid 46   and name HB2 ))
   (( segid "    " and resid 46   and name HB3 ))
      1.900     0.600     0.600 peak    16 spectrum    1 weight  0.10000E+01 volume  0.12662E-01 ppm1      2.638 ppm2      3.074 CV     1
 ASSI {   17}
   (( segid "    " and resid 83   and name HA  ))
   (( segid "    " and resid 84   and name HD2 ))
      2.400     0.900     0.900 peak    17 spectrum    1 weight  0.10000E+01 volume  0.61904E-02 ppm1      4.469 ppm2      3.824 CV     1
 ASSI {   18}
   (( segid "    " and resid 83   and name HA  ))
   (( segid "    " and resid 84   and name HD3 ))
      2.400     0.900     0.900 peak    18 spectrum    1 weight  0.10000E+01 volume  0.41604E-02 ppm1      4.470 ppm2      3.189 CV     1
 ASSI {   19}
   (( segid "    " and resid 83   and name HA  ))
   (  segid "    " and resid 83   and name HB% )
      2.300     0.800     0.800 peak    19 spectrum    1 weight  0.10000E+01 volume  0.71682E-02 ppm1      4.473 ppm2      1.331 CV     1
 ASSI {   20}
   (( segid "    " and resid 83   and name HA  ))
   (( segid "    " and resid 84   and name HG3 ))
      3.700     1.900     1.900 peak    20 spectrum    1 weight  0.10000E+01 volume  0.29076E-02 ppm1      4.471 ppm2      1.751 CV     1
 ASSI {   21}
   (( segid "    " and resid 83   and name HA  ))
   (  segid "    " and resid 54   and name HD% )
      2.400     0.900     0.900 peak    21 spectrum    1 weight  0.10000E+01 volume  0.54467E-02 ppm1      4.472 ppm2      7.004 CV     1
 ASSI {   23}
   (  segid "    " and resid 12   and name HB% )
   (( segid "    " and resid 6    and name HA  ))
      2.600     1.000     1.000 peak    23 spectrum    1 weight  0.10000E+01 volume  0.53194E-02 ppm1      0.996 ppm2      4.291 CV     1
 ASSI {   24}
   (  segid "    " and resid 12   and name HB% )
   (( segid "    " and resid 17   and name HN  ))
      3.600     1.800     1.800 peak    24 spectrum    1 weight  0.10000E+01 volume  0.15945E-02 ppm1      0.995 ppm2      8.000 CV     1
 ASSI {   27}
   (( segid "    " and resid 13   and name HA  ))
   (( segid "    " and resid 13   and name HB3 ))
      2.900     1.200     1.200 peak    27 spectrum    1 weight  0.10000E+01 volume  0.41336E-02 ppm1      4.204 ppm2      2.118 CV     1
 ASSI {   28}
   (( segid "    " and resid 13   and name HA  ))
   (( segid "    " and resid 13   and name HB2 ))
      2.400     0.900     0.900 peak    28 spectrum    1 weight  0.10000E+01 volume  0.58688E-02 ppm1      4.202 ppm2      3.400 CV     1
 ASSI {   29}
   (( segid "    " and resid 13   and name HB2 ))
   (( segid "    " and resid 13   and name HB3 ))
      2.100     0.700     0.700 peak    29 spectrum    1 weight  0.10000E+01 volume  0.61703E-02 ppm1      3.395 ppm2      2.122 CV     1
 ASSI {   30}
   (( segid "    " and resid 14   and name HA  ))
   (( segid "    " and resid 14   and name HB2 ))
      2.700     1.100     1.100 peak    30 spectrum    1 weight  0.10000E+01 volume  0.39058E-02 ppm1      4.175 ppm2      2.985 CV     1
 ASSI {   31}
   (( segid "    " and resid 14   and name HB2 ))
   (( segid "    " and resid 14   and name HB3 ))
      2.000     0.700     0.700 peak    31 spectrum    1 weight  0.10000E+01 volume  0.78385E-02 ppm1      2.985 ppm2      3.739 CV     1
 ASSI {   32}
   (  segid "    " and resid 15   and name HB% )
   (( segid "    " and resid 15   and name HA  ))
      2.300     0.800     0.800 peak    32 spectrum    1 weight  0.10000E+01 volume  0.97815E-02 ppm1      1.882 ppm2      4.848 CV     1
 ASSI {   33}
   (  segid "    " and resid 15   and name HB% )
   (  segid "    " and resid 34   and name HD% )
      2.500     0.900     0.900 peak    33 spectrum    1 weight  0.10000E+01 volume  0.59290E-02 ppm1      1.884 ppm2      6.980 CV     1
 ASSI {   34}
   (  segid "    " and resid 15   and name HB% )
   (( segid "    " and resid 38   and name HB2 ))
      2.500     0.900     0.900 peak    34 spectrum    1 weight  0.10000E+01 volume  0.77718E-02 ppm1      1.885 ppm2      3.490 CV     1
 ASSI {   35}
   (  segid "    " and resid 15   and name HB% )
   (( segid "    " and resid 38   and name HB3 ))
      2.400     0.900     0.900 peak    35 spectrum    1 weight  0.10000E+01 volume  0.65387E-02 ppm1      1.884 ppm2      3.150 CV     1
 ASSI {   36}
   (( segid "    " and resid 16   and name HA  ))
   (( segid "    " and resid 16   and name HB2 ))
      2.500     1.000     1.000 peak    36 spectrum    1 weight  0.10000E+01 volume  0.93121E-02 ppm1      5.031 ppm2      3.405 CV     1
 ASSI {   37}
   (( segid "    " and resid 16   and name HA  ))
   (( segid "    " and resid 16   and name HB3 ))
      2.300     0.800     0.800 peak    37 spectrum    1 weight  0.10000E+01 volume  0.83073E-02 ppm1      5.031 ppm2      3.099 CV     1
 ASSI {   38}
   (( segid "    " and resid 16   and name HB3 ))
   (( segid "    " and resid 16   and name HB2 ))
      2.100     0.700     0.700 peak    38 spectrum    1 weight  0.10000E+01 volume  0.67663E-02 ppm1      3.097 ppm2      3.403 CV     1
 ASSI {   40}
   (( segid "    " and resid 18   and name HA  ))
   (( segid "    " and resid 18   and name HG2 ))
      2.400     0.900     0.900 peak    40 spectrum    1 weight  0.10000E+01 volume  0.66792E-02 ppm1      4.574 ppm2      2.540 CV     1
 ASSI {   41}
   (( segid "    " and resid 18   and name HA  ))
   (( segid "    " and resid 18   and name HB3 ))
      2.400     0.900     0.900 peak    41 spectrum    1 weight  0.10000E+01 volume  0.82405E-02 ppm1      4.576 ppm2      2.391 CV     1
 ASSI {   42}
   (( segid "    " and resid 20   and name HA  ))
   (  segid "    " and resid 20   and name HD1%)
      3.500     1.700     1.700 peak    42 spectrum    1 weight  0.10000E+01 volume  0.21774E-02 ppm1      4.345 ppm2      0.215 CV     1
 ASSI {   43}
   (( segid "    " and resid 20   and name HA  ))
   (( segid "    " and resid 20   and name HG13))
      2.700     1.100     1.100 peak    43 spectrum    1 weight  0.10000E+01 volume  0.26463E-02 ppm1      4.343 ppm2      0.010 CV     1
 ASSI {   44}
   (( segid "    " and resid 20   and name HB  ))
   (  segid "    " and resid 20   and name HG2%)
      2.300     0.800     0.800 peak    44 spectrum    1 weight  0.10000E+01 volume  0.93795E-02 ppm1      1.439 ppm2      0.741 CV     1
 ASSI {   45}
   (( segid "    " and resid 20   and name HB  ))
   (  segid "    " and resid 20   and name HD1%)
      2.500     0.900     0.900 peak    45 spectrum    1 weight  0.10000E+01 volume  0.58018E-02 ppm1      1.439 ppm2      0.215 CV     1
 ASSI {   46}
   (( segid "    " and resid 20   and name HG12))
   (  segid "    " and resid 20   and name HG2%)
      3.300     1.500     1.500 peak    46 spectrum    1 weight  0.10000E+01 volume  0.84415E-03 ppm1      1.279 ppm2      0.724 CV     1
 ASSI {   48}
   (( segid "    " and resid 20   and name HG12))
   (( segid "    " and resid 20   and name HG13))
      2.100     0.700     0.700 peak    48 spectrum    1 weight  0.10000E+01 volume  0.50314E-02 ppm1      1.280 ppm2      0.013 CV     1
 ASSI {   50}
   (  segid "    " and resid 20   and name HG2%)
   (( segid "    " and resid 20   and name HG13))
      3.200     1.400     1.400 peak    50 spectrum    1 weight  0.10000E+01 volume  0.38053E-02 ppm1      0.737 ppm2      0.016 CV     1
 ASSI {   51}
   (  segid "    " and resid 20   and name HG2%)
   (( segid "    " and resid 91   and name HG2 ))
      2.800     2.800     3.200 peak    51 spectrum    1 weight  0.10000E+01 volume  0.59626E-02 ppm1      0.738 ppm2      2.000 CV     1
 OR {   51}
   (  segid "    " and resid 20   and name HG2%)
   (( segid "    " and resid 91   and name HG3 ))
 ASSI {   52}
   (  segid "    " and resid 20   and name HG2%)
   (( segid "    " and resid 21   and name HD3 ))
      3.300     1.500     1.500 peak    52 spectrum    1 weight  0.10000E+01 volume  0.38858E-02 ppm1      0.737 ppm2      3.807 CV     1
 ASSI {   53}
   (  segid "    " and resid 20   and name HG2%)
   (( segid "    " and resid 20   and name HA  ))
      2.500     1.000     1.000 peak    53 spectrum    1 weight  0.10000E+01 volume  0.51787E-02 ppm1      0.737 ppm2      4.343 CV     1
 ASSI {   54}
   (( segid "    " and resid 21   and name HA  ))
   (( segid "    " and resid 21   and name HB2 ))
      2.600     1.000     1.000 peak    54 spectrum    1 weight  0.10000E+01 volume  0.78385E-02 ppm1      4.475 ppm2      2.416 CV     1
 ASSI {   55}
   (( segid "    " and resid 21   and name HA  ))
   (( segid "    " and resid 21   and name HG2 ))
      3.800     1.900     1.900 peak    55 spectrum    1 weight  0.10000E+01 volume  0.17486E-02 ppm1      4.470 ppm2      2.130 CV     1
 ASSI {   56}
   (( segid "    " and resid 21   and name HA  ))
   (( segid "    " and resid 21   and name HB3 ))
      2.000     0.600     0.600 peak    56 spectrum    1 weight  0.10000E+01 volume  0.15074E-01 ppm1      4.460 ppm2      1.947 CV     1
 ASSI {   59}
   (( segid "    " and resid 21   and name HB2 ))
   (( segid "    " and resid 21   and name HB3 ))
      1.800     0.600     0.600 peak    59 spectrum    1 weight  0.10000E+01 volume  0.11054E-01 ppm1      2.420 ppm2      1.960 CV     1
 ASSI {   61}
   (( segid "    " and resid 21   and name HD2 ))
   (( segid "    " and resid 20   and name HA  ))
      2.700     1.000     1.000 peak    61 spectrum    1 weight  0.10000E+01 volume  0.34100E-02 ppm1      3.998 ppm2      4.357 CV     1
 ASSI {   62}
   (( segid "    " and resid 21   and name HD3 ))
   (( segid "    " and resid 20   and name HA  ))
      2.500     0.900     0.900 peak    62 spectrum    1 weight  0.10000E+01 volume  0.36847E-02 ppm1      3.801 ppm2      4.354 CV     1
 ASSI {   63}
   (( segid "    " and resid 21   and name HD3 ))
   (( segid "    " and resid 21   and name HD2 ))
      2.100     0.700     0.700 peak    63 spectrum    1 weight  0.10000E+01 volume  0.54735E-02 ppm1      3.800 ppm2      4.002 CV     1
 ASSI {   64}
   (( segid "    " and resid 84   and name HD2 ))
   (( segid "    " and resid 84   and name HG3 ))
      3.200     1.400     1.400 peak    64 spectrum    1 weight  0.10000E+01 volume  0.22309E-02 ppm1      3.815 ppm2      1.743 CV     1
 ASSI {   65}
   (( segid "    " and resid 21   and name HG2 ))
   (( segid "    " and resid 21   and name HD2 ))
      2.600     1.000     1.000 peak    65 spectrum    1 weight  0.10000E+01 volume  0.23114E-02 ppm1      2.132 ppm2      4.000 CV     1
 ASSI {   67}
   (( segid "    " and resid 91   and name HG2 ))
   (( segid "    " and resid 90   and name HA  ))
      4.100     2.200     1.900 peak    67 spectrum    1 weight  0.10000E+01 volume  0.22041E-02 ppm1      1.989 ppm2      4.724 CV     1
 OR {   67}
   (( segid "    " and resid 91   and name HG3 ))
   (( segid "    " and resid 90   and name HA  ))
 ASSI {   68}
   (( segid "    " and resid 91   and name HG3 ))
   (( segid "    " and resid 91   and name HD2 ))
      2.200     0.700     0.700 peak    68 spectrum    1 weight  0.10000E+01 volume  0.12863E-01 ppm1      1.987 ppm2      3.754 CV     1
 OR {   68}
   (( segid "    " and resid 91   and name HG2 ))
   (( segid "    " and resid 91   and name HD2 ))
 ASSI {   69}
   (( segid "    " and resid 21   and name HG3 ))
   (( segid "    " and resid 21   and name HB2 ))
      3.000     1.200     1.200 peak    69 spectrum    1 weight  0.10000E+01 volume  0.37450E-02 ppm1      2.012 ppm2      2.412 CV     1
 ASSI {   71}
   (( segid "    " and resid 21   and name HD2 ))
   (( segid "    " and resid 24   and name HB3 ))
      2.800     2.800     3.200 peak    71 spectrum    1 weight  0.10000E+01 volume  0.31019E-02 ppm1      3.999 ppm2      1.995 CV     1
 ASSI {   72}
   (( segid "    " and resid 21   and name HD3 ))
   (( segid "    " and resid 24   and name HB3 ))
      3.400     1.600     1.600 peak    72 spectrum    1 weight  0.10000E+01 volume  0.37852E-02 ppm1      3.801 ppm2      1.992 CV     1
 ASSI {   74}
   (( segid "    " and resid 21   and name HD2 ))
   (  segid "    " and resid 20   and name HG2%)
      3.000     1.300     1.300 peak    74 spectrum    1 weight  0.10000E+01 volume  0.22779E-02 ppm1      4.000 ppm2      0.739 CV     1
 ASSI {   77}
   (( segid "    " and resid 49   and name HA  ))
   (( segid "    " and resid 49   and name HB  ))
      2.900     1.200     1.200 peak    77 spectrum    1 weight  0.10000E+01 volume  0.22779E-02 ppm1      4.480 ppm2      2.229 CV     1
 ASSI {   78}
   (( segid "    " and resid 49   and name HA  ))
   (( segid "    " and resid 50   and name HD3 ))
      2.500     1.000     1.000 peak    78 spectrum    1 weight  0.10000E+01 volume  0.35106E-02 ppm1      4.477 ppm2      3.559 CV     1
 ASSI {   80}
   (( segid "    " and resid 49   and name HA  ))
   (  segid "    " and resid 49   and name HG2%)
      2.300     0.800     0.800 peak    80 spectrum    1 weight  0.10000E+01 volume  0.11322E-01 ppm1      4.480 ppm2      0.875 CV     1
 OR {   80}
   (( segid "    " and resid 49   and name HA  ))
   (  segid "    " and resid 49   and name HG1%)
 ASSI {   81}
   (( segid "    " and resid 69   and name HA  ))
   (( segid "    " and resid 69   and name HB  ))
      2.400     0.900     0.900 peak    81 spectrum    1 weight  0.10000E+01 volume  0.83747E-02 ppm1      3.920 ppm2      4.109 CV     1
 ASSI {   82}
   (( segid "    " and resid 69   and name HA  ))
   (  segid "    " and resid 69   and name HG2%)
      2.500     0.900     0.900 peak    82 spectrum    1 weight  0.10000E+01 volume  0.77043E-02 ppm1      3.921 ppm2      1.138 CV     1
 ASSI {   83}
   (( segid "    " and resid 24   and name HB2 ))
   (( segid "    " and resid 24   and name HB3 ))
      1.800     0.600     0.600 peak    83 spectrum    1 weight  0.10000E+01 volume  0.12729E-01 ppm1      2.096 ppm2      1.987 CV     1
 ASSI {   87}
   (( segid "    " and resid 24   and name HB2 ))
   (( segid "    " and resid 24   and name HA  ))
      2.900     1.200     1.200 peak    87 spectrum    1 weight  0.10000E+01 volume  0.24654E-02 ppm1      2.096 ppm2      4.247 CV     1
 ASSI {   88}
   (  segid "    " and resid 25   and name HD2%)
   (( segid "    " and resid 88   and name HA  ))
      3.000     1.300     1.300 peak    88 spectrum    1 weight  0.10000E+01 volume  0.32894E-02 ppm1      0.713 ppm2      4.339 CV     1
 ASSI {   89}
   (  segid "    " and resid 25   and name HD2%)
   (( segid "    " and resid 25   and name HA  ))
      2.600     1.000     1.000 peak    89 spectrum    1 weight  0.10000E+01 volume  0.83073E-02 ppm1      0.712 ppm2      4.515 CV     1
 ASSI {   90}
   (  segid "    " and resid 25   and name HD2%)
   (( segid "    " and resid 87   and name HA  ))
      3.000     1.300     1.300 peak    90 spectrum    1 weight  0.10000E+01 volume  0.20299E-02 ppm1      0.716 ppm2      4.731 CV     1
 ASSI {   91}
   (( segid "    " and resid 26   and name HA  ))
   (  segid "    " and resid 26   and name HG1%)
      2.300     0.800     0.800 peak    91 spectrum    1 weight  0.10000E+01 volume  0.93795E-02 ppm1      4.904 ppm2      0.736 CV     1
 ASSI {   92}
   (( segid "    " and resid 26   and name HA  ))
   (( segid "    " and resid 26   and name HB  ))
      2.300     0.800     0.800 peak    92 spectrum    1 weight  0.10000E+01 volume  0.77043E-02 ppm1      4.904 ppm2      2.056 CV     1
 ASSI {   94}
   (( segid "    " and resid 26   and name HB  ))
   (  segid "    " and resid 26   and name HG1%)
      2.200     0.700     0.700 peak    94 spectrum    1 weight  0.10000E+01 volume  0.11657E-01 ppm1      2.054 ppm2      0.734 CV     1
 ASSI {   95}
   (( segid "    " and resid 26   and name HB  ))
   (  segid "    " and resid 26   and name HG2%)
      2.200     0.800     0.800 peak    95 spectrum    1 weight  0.10000E+01 volume  0.89102E-02 ppm1      2.053 ppm2      0.602 CV     1
 ASSI {   96}
   (  segid "    " and resid 48   and name HD2%)
   (( segid "    " and resid 63   and name HB3 ))
      2.600     1.000     1.000 peak    96 spectrum    1 weight  0.10000E+01 volume  0.40733E-02 ppm1      0.732 ppm2      2.979 CV     1
 ASSI {   97}
   (  segid "    " and resid 48   and name HD2%)
   (  segid "    " and resid 48   and name HD1%)
      2.300     0.800     0.800 peak    97 spectrum    1 weight  0.10000E+01 volume  0.79053E-02 ppm1      0.732 ppm2     -0.266 CV     1
 ASSI {   98}
   (  segid "    " and resid 26   and name HG2%)
   (  segid "    " and resid 89   and name HB% )
      2.700     1.000     1.000 peak    98 spectrum    1 weight  0.10000E+01 volume  0.37383E-02 ppm1      0.602 ppm2      1.353 CV     1
 ASSI {  100}
   (  segid "    " and resid 26   and name HG2%)
   (  segid "    " and resid 26   and name HG1%)
      2.300     0.800     0.800 peak   100 spectrum    1 weight  0.10000E+01 volume  0.10585E-01 ppm1      0.601 ppm2      0.735 CV     1
 ASSI {  102}
   (  segid "    " and resid 26   and name HG2%)
   (( segid "    " and resid 26   and name HA  ))
      3.600     1.800     1.800 peak   102 spectrum    1 weight  0.10000E+01 volume  0.15744E-02 ppm1      0.600 ppm2      4.905 CV     1
 ASSI {  105}
   (  segid "    " and resid 26   and name HG1%)
   (  segid "    " and resid 20   and name HD1%)
      2.800     1.100     1.100 peak   105 spectrum    1 weight  0.10000E+01 volume  0.36445E-02 ppm1      0.749 ppm2      0.209 CV     1
 ASSI {  106}
   (( segid "    " and resid 27   and name HA  ))
   (( segid "    " and resid 27   and name HB3 ))
      2.500     1.000     1.000 peak   106 spectrum    1 weight  0.10000E+01 volume  0.38790E-02 ppm1      4.676 ppm2      0.430 CV     1
 ASSI {  107}
   (( segid "    " and resid 27   and name HB3 ))
   (( segid "    " and resid 27   and name HB2 ))
      2.400     0.900     0.900 peak   107 spectrum    1 weight  0.10000E+01 volume  0.24119E-02 ppm1      0.425 ppm2      1.151 CV     1
 ASSI {  109}
   (( segid "    " and resid 28   and name HA  ))
   (( segid "    " and resid 34   and name HN  ))
      3.000     3.000     3.000 peak   109 spectrum    1 weight  0.10000E+01 volume  0.18424E-02 ppm1      5.154 ppm2      8.702 CV     1
 ASSI {  110}
   (( segid "    " and resid 28   and name HA  ))
   (( segid "    " and resid 28   and name HB2 ))
      2.500     1.000     1.000 peak   110 spectrum    1 weight  0.10000E+01 volume  0.50246E-02 ppm1      5.154 ppm2      1.666 CV     1
 ASSI {  112}
   (  segid "    " and resid 29   and name HB% )
   (( segid "    " and resid 29   and name HA  ))
      2.300     0.800     0.800 peak   112 spectrum    1 weight  0.10000E+01 volume  0.98483E-02 ppm1      1.357 ppm2      4.606 CV     1
 ASSI {  113}
   (  segid "    " and resid 29   and name HB% )
   (( segid "    " and resid 84   and name HD2 ))
      3.900     2.100     2.100 peak   113 spectrum    1 weight  0.10000E+01 volume  0.74366E-03 ppm1      1.360 ppm2      3.826 CV     1
 ASSI {  115}
   (  segid "    " and resid 29   and name HB% )
   (( segid "    " and resid 30   and name HE22))
      3.200     3.200     2.800 peak   115 spectrum    1 weight  0.10000E+01 volume  0.31956E-02 ppm1      1.357 ppm2      6.753 CV     1
 ASSI {  116}
   (  segid "    " and resid 29   and name HB% )
   (( segid "    " and resid 54   and name HZ  ))
      2.700     1.100     1.100 peak   116 spectrum    1 weight  0.10000E+01 volume  0.43212E-02 ppm1      1.357 ppm2      7.332 CV     1
 ASSI {  117}
   (( segid "    " and resid 30   and name HA  ))
   (( segid "    " and resid 30   and name HB3 ))
      2.500     0.900     0.900 peak   117 spectrum    1 weight  0.10000E+01 volume  0.61971E-02 ppm1      3.800 ppm2      1.736 CV     1
 ASSI {  118}
   (( segid "    " and resid 30   and name HG3 ))
   (( segid "    " and resid 30   and name HG2 ))
      1.700     0.500     0.500 peak   118 spectrum    1 weight  0.10000E+01 volume  0.23582E-01 ppm1      2.056 ppm2      2.179 CV     1
 ASSI {  120}
   (( segid "    " and resid 30   and name HG2 ))
   (( segid "    " and resid 30   and name HB3 ))
      2.800     1.100     1.100 peak   120 spectrum    1 weight  0.10000E+01 volume  0.28205E-02 ppm1      2.192 ppm2      1.748 CV     1
 ASSI {  121}
   (( segid "    " and resid 30   and name HB2 ))
   (( segid "    " and resid 30   and name HB3 ))
      1.900     0.600     0.600 peak   121 spectrum    1 weight  0.10000E+01 volume  0.88434E-02 ppm1      2.112 ppm2      1.736 CV     1
 ASSI {  123}
   (( segid "    " and resid 34   and name HA  ))
   (( segid "    " and resid 13   and name HA  ))
      2.900     1.200     1.200 peak   123 spectrum    1 weight  0.10000E+01 volume  0.28138E-02 ppm1      5.938 ppm2      4.209 CV     1
 ASSI {  124}
   (( segid "    " and resid 34   and name HA  ))
   (( segid "    " and resid 34   and name HB2 ))
      2.800     1.100     1.100 peak   124 spectrum    1 weight  0.10000E+01 volume  0.46964E-02 ppm1      5.939 ppm2      3.125 CV     1
 ASSI {  125}
   (( segid "    " and resid 62   and name HA  ))
   (  segid "    " and resid 62   and name HD% )
      2.600     1.000     1.000 peak   125 spectrum    1 weight  0.10000E+01 volume  0.33497E-02 ppm1      5.995 ppm2      7.126 CV     1
 ASSI {  126}
   (( segid "    " and resid 36   and name HA  ))
   (  segid "    " and resid 27   and name HE% )
      2.400     0.900     0.900 peak   126 spectrum    1 weight  0.10000E+01 volume  0.80395E-02 ppm1      3.884 ppm2      1.761 CV     1
 ASSI {  127}
   (( segid "    " and resid 36   and name HA  ))
   (  segid "    " and resid 36   and name HD2%)
      3.000     1.300     1.300 peak   127 spectrum    1 weight  0.10000E+01 volume  0.42676E-02 ppm1      3.884 ppm2      0.831 CV     1
 ASSI {  128}
   (  segid "    " and resid 36   and name HD2%)
   (( segid "    " and resid 25   and name HB3 ))
      2.900     2.900     3.100 peak   128 spectrum    1 weight  0.10000E+01 volume  0.10720E-02 ppm1      0.834 ppm2      1.208 CV     1
 ASSI {  131}
   (( segid "    " and resid 37   and name HD3 ))
   (( segid "    " and resid 37   and name HE2 ))
      2.700     1.100     1.100 peak   131 spectrum    1 weight  0.10000E+01 volume  0.40532E-02 ppm1      1.591 ppm2      2.757 CV     1
 OR {  131}
   (( segid "    " and resid 37   and name HD2 ))
   (( segid "    " and resid 37   and name HE2 ))
 ASSI {  132}
   (( segid "    " and resid 37   and name HD3 ))
   (( segid "    " and resid 37   and name HB3 ))
      2.300     0.800     0.800 peak   132 spectrum    1 weight  0.10000E+01 volume  0.11456E-01 ppm1      1.592 ppm2      1.842 CV     1
 OR {  132}
   (( segid "    " and resid 37   and name HD2 ))
   (( segid "    " and resid 37   and name HB2 ))
 OR {  132}
   (( segid "    " and resid 37   and name HD2 ))
   (( segid "    " and resid 37   and name HB3 ))
 OR {  132}
   (( segid "    " and resid 37   and name HD3 ))
   (( segid "    " and resid 37   and name HB2 ))
 ASSI {  133}
   (( segid "    " and resid 37   and name HD2 ))
   (( segid "    " and resid 37   and name HG3 ))
      2.200     0.800     0.800 peak   133 spectrum    1 weight  0.10000E+01 volume  0.11255E-01 ppm1      1.591 ppm2      1.359 CV     1
 OR {  133}
   (( segid "    " and resid 37   and name HD3 ))
   (( segid "    " and resid 37   and name HG3 ))
 ASSI {  134}
   (( segid "    " and resid 37   and name HG2 ))
   (( segid "    " and resid 37   and name HB2 ))
      2.700     1.100     1.100 peak   134 spectrum    1 weight  0.10000E+01 volume  0.58219E-02 ppm1      1.604 ppm2      1.849 CV     1
 ASSI {  135}
   (( segid "    " and resid 37   and name HG2 ))
   (( segid "    " and resid 37   and name HG3 ))
      1.800     0.600     0.600 peak   135 spectrum    1 weight  0.10000E+01 volume  0.10317E-01 ppm1      1.605 ppm2      1.357 CV     1
 ASSI {  136}
   (( segid "    " and resid 37   and name HE2 ))
   (( segid "    " and resid 37   and name HD3 ))
      2.500     0.900     0.900 peak   136 spectrum    1 weight  0.10000E+01 volume  0.63311E-02 ppm1      2.754 ppm2      1.595 CV     1
 OR {  136}
   (( segid "    " and resid 37   and name HE2 ))
   (( segid "    " and resid 37   and name HG2 ))
 OR {  136}
   (( segid "    " and resid 37   and name HE2 ))
   (( segid "    " and resid 37   and name HD2 ))
 ASSI {  137}
   (( segid "    " and resid 37   and name HE3 ))
   (( segid "    " and resid 37   and name HG3 ))
      2.900     1.200     1.200 peak   137 spectrum    1 weight  0.10000E+01 volume  0.27535E-02 ppm1      2.630 ppm2      1.353 CV     1
 ASSI {  138}
   (( segid "    " and resid 37   and name HE3 ))
   (( segid "    " and resid 37   and name HD2 ))
      2.500     0.900     0.900 peak   138 spectrum    1 weight  0.10000E+01 volume  0.57348E-02 ppm1      2.628 ppm2      1.595 CV     1
 OR {  138}
   (( segid "    " and resid 37   and name HE3 ))
   (( segid "    " and resid 37   and name HD3 ))
 OR {  138}
   (( segid "    " and resid 37   and name HE3 ))
   (( segid "    " and resid 37   and name HG2 ))
 ASSI {  139}
   (( segid "    " and resid 37   and name HE2 ))
   (( segid "    " and resid 37   and name HE3 ))
      1.500     0.400     0.700 peak   139 spectrum    1 weight  0.10000E+01 volume  0.35239E-01 ppm1      2.756 ppm2      2.631 CV     1
 ASSI {  141}
   (( segid "    " and resid 37   and name HG3 ))
   (( segid "    " and resid 37   and name HG2 ))
      1.900     0.600     0.600 peak   141 spectrum    1 weight  0.10000E+01 volume  0.12327E-01 ppm1      1.359 ppm2      1.594 CV     1
 OR {  141}
   (( segid "    " and resid 37   and name HG3 ))
   (( segid "    " and resid 37   and name HD2 ))
 ASSI {  142}
   (( segid "    " and resid 37   and name HG3 ))
   (( segid "    " and resid 37   and name HB2 ))
      2.700     1.100     1.100 peak   142 spectrum    1 weight  0.10000E+01 volume  0.31086E-02 ppm1      1.359 ppm2      1.840 CV     1
 OR {  142}
   (( segid "    " and resid 37   and name HG3 ))
   (( segid "    " and resid 37   and name HB3 ))
 ASSI {  143}
   (( segid "    " and resid 38   and name HA  ))
   (  segid "    " and resid 15   and name HB% )
      3.500     1.700     1.700 peak   143 spectrum    1 weight  0.10000E+01 volume  0.22711E-02 ppm1      4.389 ppm2      1.879 CV     1
 ASSI {  144}
   (( segid "    " and resid 38   and name HA  ))
   (( segid "    " and resid 38   and name HB2 ))
      2.700     1.100     1.100 peak   144 spectrum    1 weight  0.10000E+01 volume  0.65387E-02 ppm1      4.390 ppm2      3.492 CV     1
 ASSI {  145}
   (( segid "    " and resid 38   and name HB2 ))
   (( segid "    " and resid 38   and name HB3 ))
      2.200     0.800     0.800 peak   145 spectrum    1 weight  0.10000E+01 volume  0.42609E-02 ppm1      3.486 ppm2      3.157 CV     1
 ASSI {  149}
   (( segid "    " and resid 39   and name HA  ))
   (( segid "    " and resid 39   and name HB3 ))
      2.800     1.200     1.200 peak   149 spectrum    1 weight  0.10000E+01 volume  0.37317E-02 ppm1      4.081 ppm2      2.355 CV     1
 ASSI {  150}
   (( segid "    " and resid 39   and name HA  ))
   (  segid "    " and resid 39   and name HD% )
      2.200     0.700     0.700 peak   150 spectrum    1 weight  0.10000E+01 volume  0.64985E-02 ppm1      4.080 ppm2      6.598 CV     1
 ASSI {  151}
   (( segid "    " and resid 39   and name HA  ))
   (  segid "    " and resid 61   and name HD1%)
      2.500     1.000     1.000 peak   151 spectrum    1 weight  0.10000E+01 volume  0.50380E-02 ppm1      4.081 ppm2      0.018 CV     1
 ASSI {  152}
   (( segid "    " and resid 40   and name HA  ))
   (( segid "    " and resid 40   and name HB  ))
      2.400     0.900     0.900 peak   152 spectrum    1 weight  0.10000E+01 volume  0.50246E-02 ppm1      4.580 ppm2      3.433 CV     1
 ASSI {  153}
   (( segid "    " and resid 40   and name HA  ))
   (( segid "    " and resid 48   and name HG  ))
      2.500     1.000     1.000 peak   153 spectrum    1 weight  0.10000E+01 volume  0.35842E-02 ppm1      4.582 ppm2      1.182 CV     1
 ASSI {  154}
   (( segid "    " and resid 40   and name HA  ))
   (  segid "    " and resid 40   and name HG2%)
      2.400     0.900     0.900 peak   154 spectrum    1 weight  0.10000E+01 volume  0.76376E-02 ppm1      4.580 ppm2      0.780 CV     1
 ASSI {  157}
   (( segid "    " and resid 40   and name HB  ))
   (  segid "    " and resid 40   and name HG2%)
      2.200     0.700     0.700 peak   157 spectrum    1 weight  0.10000E+01 volume  0.10317E-01 ppm1      3.435 ppm2      0.777 CV     1
 ASSI {  158}
   (( segid "    " and resid 41   and name HA  ))
   (  segid "    " and resid 48   and name HD1%)
      3.300     1.500     1.500 peak   158 spectrum    1 weight  0.10000E+01 volume  0.15543E-02 ppm1      3.782 ppm2     -0.268 CV     1
 ASSI {  159}
   (( segid "    " and resid 41   and name HA  ))
   (  segid "    " and resid 48   and name HD2%)
      2.800     1.100     1.100 peak   159 spectrum    1 weight  0.10000E+01 volume  0.36579E-02 ppm1      3.784 ppm2      0.722 CV     1
 ASSI {  160}
   (( segid "    " and resid 41   and name HA  ))
   (( segid "    " and resid 41   and name HB3 ))
      2.600     1.000     1.000 peak   160 spectrum    1 weight  0.10000E+01 volume  0.67663E-02 ppm1      3.783 ppm2      2.722 CV     1
 ASSI {  161}
   (( segid "    " and resid 41   and name HA  ))
   (( segid "    " and resid 41   and name HB2 ))
      2.300     0.800     0.800 peak   161 spectrum    1 weight  0.10000E+01 volume  0.66792E-02 ppm1      3.783 ppm2      3.515 CV     1
 ASSI {  162}
   (( segid "    " and resid 42   and name HB2 ))
   (( segid "    " and resid 42   and name HB3 ))
      2.100     0.700     0.700 peak   162 spectrum    1 weight  0.10000E+01 volume  0.66124E-02 ppm1      3.886 ppm2      3.717 CV     1
 ASSI {  163}
   (( segid "    " and resid 42   and name HB3 ))
   (( segid "    " and resid 42   and name HA  ))
      2.700     1.000     1.000 peak   163 spectrum    1 weight  0.10000E+01 volume  0.47500E-02 ppm1      3.719 ppm2      4.067 CV     1
 ASSI {  165}
   (( segid "    " and resid 42   and name HA  ))
   (( segid "    " and resid 42   and name HB2 ))
      2.900     1.200     1.200 peak   165 spectrum    1 weight  0.10000E+01 volume  0.29210E-02 ppm1      4.072 ppm2      3.886 CV     1
 ASSI {  166}
   (( segid "    " and resid 72   and name HA  ))
   (( segid "    " and resid 72   and name HG12))
      3.400     1.600     1.600 peak   166 spectrum    1 weight  0.10000E+01 volume  0.18959E-02 ppm1      4.048 ppm2      1.383 CV     1
 ASSI {  167}
   (( segid "    " and resid 44   and name HB3 ))
   (( segid "    " and resid 44   and name HA  ))
      2.800     1.100     1.100 peak   167 spectrum    1 weight  0.10000E+01 volume  0.37852E-02 ppm1      3.134 ppm2      4.751 CV     1
 ASSI {  168}
   (( segid "    " and resid 44   and name HB2 ))
   (( segid "    " and resid 44   and name HA  ))
      2.900     1.200     1.200 peak   168 spectrum    1 weight  0.10000E+01 volume  0.33364E-02 ppm1      3.308 ppm2      4.758 CV     1
 ASSI {  169}
   (( segid "    " and resid 44   and name HB3 ))
   (( segid "    " and resid 44   and name HB2 ))
      2.300     0.800     0.800 peak   169 spectrum    1 weight  0.10000E+01 volume  0.46629E-02 ppm1      3.133 ppm2      3.320 CV     1
 ASSI {  171}
   (( segid "    " and resid 45   and name HA  ))
   (( segid "    " and resid 40   and name HB  ))
      2.400     0.800     0.800 peak   171 spectrum    1 weight  0.10000E+01 volume  0.64583E-02 ppm1      4.113 ppm2      3.433 CV     1
 ASSI {  172}
   (( segid "    " and resid 45   and name HA  ))
   (( segid "    " and resid 45   and name HB2 ))
      2.600     1.000     1.000 peak   172 spectrum    1 weight  0.10000E+01 volume  0.41939E-02 ppm1      4.117 ppm2      2.194 CV     1
 ASSI {  173}
   (( segid "    " and resid 45   and name HA  ))
   (( segid "    " and resid 45   and name HB3 ))
      2.400     0.900     0.900 peak   173 spectrum    1 weight  0.10000E+01 volume  0.73024E-02 ppm1      4.116 ppm2      2.035 CV     1
 ASSI {  174}
   (( segid "    " and resid 45   and name HA  ))
   (  segid "    " and resid 40   and name HG2%)
      3.300     1.500     1.500 peak   174 spectrum    1 weight  0.10000E+01 volume  0.25592E-02 ppm1      4.118 ppm2      0.785 CV     1
 ASSI {  176}
   (( segid "    " and resid 45   and name HD3 ))
   (( segid "    " and resid 45   and name HB2 ))
      3.600     1.700     1.700 peak   176 spectrum    1 weight  0.10000E+01 volume  0.15543E-02 ppm1      3.091 ppm2      2.166 CV     1
 ASSI {  177}
   (( segid "    " and resid 45   and name HD3 ))
   (( segid "    " and resid 45   and name HA  ))
      3.300     1.500     1.500 peak   177 spectrum    1 weight  0.10000E+01 volume  0.14605E-02 ppm1      3.095 ppm2      4.114 CV     1
 ASSI {  178}
   (( segid "    " and resid 47   and name HA  ))
   (( segid "    " and resid 47   and name HB2 ))
      2.100     0.700     0.700 peak   178 spectrum    1 weight  0.10000E+01 volume  0.13466E-01 ppm1      3.989 ppm2      1.736 CV     1
 OR {  178}
   (( segid "    " and resid 47   and name HA  ))
   (( segid "    " and resid 47   and name HG2 ))
 OR {  178}
   (( segid "    " and resid 47   and name HA  ))
   (( segid "    " and resid 47   and name HB3 ))
 ASSI {  179}
   (( segid "    " and resid 47   and name HA  ))
   (  segid "    " and resid 40   and name HG2%)
      2.200     0.700     0.700 peak   179 spectrum    1 weight  0.10000E+01 volume  0.10049E-01 ppm1      3.986 ppm2      0.776 CV     1
 ASSI {  180}
   (( segid "    " and resid 47   and name HA  ))
   (( segid "    " and resid 40   and name HA  ))
      2.200     0.700     0.700 peak   180 spectrum    1 weight  0.10000E+01 volume  0.80395E-02 ppm1      3.986 ppm2      4.582 CV     1
 ASSI {  181}
   (( segid "    " and resid 49   and name HB  ))
   (  segid "    " and resid 49   and name HG1%)
      2.000     0.700     0.700 peak   181 spectrum    1 weight  0.10000E+01 volume  0.17754E-01 ppm1      2.229 ppm2      0.868 CV     1
 OR {  181}
   (( segid "    " and resid 49   and name HB  ))
   (  segid "    " and resid 49   and name HG2%)
 ASSI {  182}
   (  segid "    " and resid 49   and name HG2%)
   (( segid "    " and resid 49   and name HB  ))
      2.200     0.800     0.800 peak   182 spectrum    1 weight  0.10000E+01 volume  0.11389E-01 ppm1      0.869 ppm2      2.231 CV     1
 ASSI {  183}
   (( segid "    " and resid 50   and name HA  ))
   (( segid "    " and resid 50   and name HG2 ))
      3.200     1.400     1.400 peak   183 spectrum    1 weight  0.10000E+01 volume  0.41939E-02 ppm1      3.639 ppm2      2.064 CV     1
 ASSI {  184}
   (( segid "    " and resid 50   and name HA  ))
   (( segid "    " and resid 50   and name HB2 ))
      2.500     0.900     0.900 peak   184 spectrum    1 weight  0.10000E+01 volume  0.84415E-02 ppm1      3.639 ppm2      1.323 CV     1
 ASSI {  185}
   (( segid "    " and resid 50   and name HA  ))
   (( segid "    " and resid 50   and name HB3 ))
      2.400     0.900     0.900 peak   185 spectrum    1 weight  0.10000E+01 volume  0.44552E-02 ppm1      3.638 ppm2      1.150 CV     1
 ASSI {  186}
   (( segid "    " and resid 50   and name HB2 ))
   (( segid "    " and resid 50   and name HB3 ))
      2.400     0.900     0.900 peak   186 spectrum    1 weight  0.10000E+01 volume  0.20434E-02 ppm1      1.313 ppm2      1.148 CV     1
 ASSI {  188}
   (( segid "    " and resid 50   and name HD3 ))
   (  segid "    " and resid 49   and name HG1%)
      3.900     2.000     2.000 peak   188 spectrum    1 weight  0.10000E+01 volume  0.21304E-02 ppm1      3.545 ppm2      0.870 CV     1
 ASSI {  189}
   (( segid "    " and resid 50   and name HD2 ))
   (  segid "    " and resid 49   and name HG2%)
      2.400     0.900     0.900 peak   189 spectrum    1 weight  0.10000E+01 volume  0.45624E-02 ppm1      3.761 ppm2      0.872 CV     1
 OR {  189}
   (( segid "    " and resid 50   and name HD2 ))
   (  segid "    " and resid 49   and name HG1%)
 ASSI {  191}
   (( segid "    " and resid 87   and name HA  ))
   (( segid "    " and resid 87   and name HB2 ))
      2.500     0.900     0.900 peak   191 spectrum    1 weight  0.10000E+01 volume  0.63512E-02 ppm1      4.727 ppm2      2.086 CV     1
 ASSI {  192}
   (( segid "    " and resid 87   and name HA  ))
   (( segid "    " and resid 87   and name HB3 ))
      2.600     1.000     1.000 peak   192 spectrum    1 weight  0.10000E+01 volume  0.45691E-02 ppm1      4.727 ppm2      1.922 CV     1
 ASSI {  193}
   (( segid "    " and resid 53   and name HA  ))
   (( segid "    " and resid 53   and name HB3 ))
      2.700     1.000     1.000 peak   193 spectrum    1 weight  0.10000E+01 volume  0.33967E-02 ppm1      5.046 ppm2      1.441 CV     1
 OR {  193}
   (( segid "    " and resid 53   and name HA  ))
   (( segid "    " and resid 53   and name HG3 ))
 ASSI {  194}
   (( segid "    " and resid 53   and name HA  ))
   (( segid "    " and resid 82   and name HA  ))
      2.300     0.800     0.800 peak   194 spectrum    1 weight  0.10000E+01 volume  0.73692E-02 ppm1      5.047 ppm2      4.533 CV     1
 ASSI {  196}
   (( segid "    " and resid 54   and name HA  ))
   (( segid "    " and resid 54   and name HB3 ))
      2.500     0.900     0.900 peak   196 spectrum    1 weight  0.10000E+01 volume  0.85757E-02 ppm1      5.191 ppm2      2.956 CV     1
 ASSI {  199}
   (( segid "    " and resid 54   and name HB2 ))
   (( segid "    " and resid 54   and name HA  ))
      2.500     0.900     0.900 peak   199 spectrum    1 weight  0.10000E+01 volume  0.37116E-02 ppm1      2.814 ppm2      5.193 CV     1
 ASSI {  200}
   (( segid "    " and resid 54   and name HB2 ))
   (( segid "    " and resid 54   and name HB3 ))
      2.100     0.700     0.700 peak   200 spectrum    1 weight  0.10000E+01 volume  0.43815E-02 ppm1      2.818 ppm2      2.959 CV     1
 ASSI {  201}
   (( segid "    " and resid 55   and name HA  ))
   (( segid "    " and resid 55   and name HB2 ))
      2.700     1.100     1.100 peak   201 spectrum    1 weight  0.10000E+01 volume  0.53060E-02 ppm1      4.675 ppm2      2.965 CV     1
 ASSI {  202}
   (( segid "    " and resid 55   and name HA  ))
   (( segid "    " and resid 55   and name HB3 ))
      2.600     1.000     1.000 peak   202 spectrum    1 weight  0.10000E+01 volume  0.44016E-02 ppm1      4.675 ppm2      2.792 CV     1
 ASSI {  203}
   (( segid "    " and resid 56   and name HA  ))
   (( segid "    " and resid 56   and name HB2 ))
      2.400     0.900     0.900 peak   203 spectrum    1 weight  0.10000E+01 volume  0.49777E-02 ppm1      5.721 ppm2      3.126 CV     1
 ASSI {  204}
   (( segid "    " and resid 56   and name HA  ))
   (( segid "    " and resid 56   and name HB3 ))
      2.600     1.000     1.000 peak   204 spectrum    1 weight  0.10000E+01 volume  0.66393E-02 ppm1      5.719 ppm2      2.783 CV     1
 ASSI {  205}
   (( segid "    " and resid 56   and name HA  ))
   (  segid "    " and resid 61   and name HD2%)
      2.900     1.200     1.200 peak   205 spectrum    1 weight  0.10000E+01 volume  0.48505E-02 ppm1      5.715 ppm2      0.575 CV     1
 ASSI {  206}
   (( segid "    " and resid 56   and name HA  ))
   (( segid "    " and resid 61   and name HA  ))
      2.500     0.900     0.900 peak   206 spectrum    1 weight  0.10000E+01 volume  0.46227E-02 ppm1      5.719 ppm2      5.224 CV     1
 ASSI {  207}
   (( segid "    " and resid 56   and name HA  ))
   (  segid "    " and resid 56   and name HD% )
      2.200     0.800     0.800 peak   207 spectrum    1 weight  0.10000E+01 volume  0.77718E-02 ppm1      5.719 ppm2      7.055 CV     1
 ASSI {  209}
   (( segid "    " and resid 56   and name HB3 ))
   (( segid "    " and resid 56   and name HB2 ))
      2.000     0.600     0.600 peak   209 spectrum    1 weight  0.10000E+01 volume  0.79727E-02 ppm1      2.776 ppm2      3.129 CV     1
 ASSI {  210}
   (( segid "    " and resid 57   and name HA  ))
   (  segid "    " and resid 57   and name HG2%)
      2.200     0.800     0.800 peak   210 spectrum    1 weight  0.10000E+01 volume  0.11791E-01 ppm1      4.324 ppm2      0.839 CV     1
 ASSI {  211}
   (( segid "    " and resid 57   and name HA  ))
   (( segid "    " and resid 57   and name HG13))
      2.500     1.000     1.000 peak   211 spectrum    1 weight  0.10000E+01 volume  0.36445E-02 ppm1      4.324 ppm2      1.204 CV     1
 ASSI {  212}
   (( segid "    " and resid 57   and name HA  ))
   (( segid "    " and resid 57   and name HB  ))
      2.700     1.100     1.100 peak   212 spectrum    1 weight  0.10000E+01 volume  0.35709E-02 ppm1      4.325 ppm2      1.849 CV     1
 ASSI {  213}
   (( segid "    " and resid 64   and name HA  ))
   (( segid "    " and resid 64   and name HB2 ))
      2.200     0.700     0.700 peak   213 spectrum    1 weight  0.10000E+01 volume  0.12059E-01 ppm1      4.132 ppm2      2.134 CV     1
 ASSI {  214}
   (  segid "    " and resid 57   and name HD1%)
   (( segid "    " and resid 55   and name HB2 ))
      3.400     1.600     1.600 peak   214 spectrum    1 weight  0.10000E+01 volume  0.26329E-02 ppm1      0.778 ppm2      2.961 CV     1
 ASSI {  215}
   (  segid "    " and resid 57   and name HD1%)
   (( segid "    " and resid 55   and name HB3 ))
      3.100     1.400     1.400 peak   215 spectrum    1 weight  0.10000E+01 volume  0.10183E-02 ppm1      0.777 ppm2      2.781 CV     1
 ASSI {  216}
   (  segid "    " and resid 57   and name HD1%)
   (( segid "    " and resid 57   and name HB  ))
      4.200     2.300     1.800 peak   216 spectrum    1 weight  0.10000E+01 volume  0.21171E-03 ppm1      0.775 ppm2      1.851 CV     1
 ASSI {  217}
   (  segid "    " and resid 57   and name HD1%)
   (( segid "    " and resid 57   and name HG13))
      2.200     0.700     0.700 peak   217 spectrum    1 weight  0.10000E+01 volume  0.10317E-01 ppm1      0.774 ppm2      1.196 CV     1
 ASSI {  218}
   (  segid "    " and resid 57   and name HD1%)
   (( segid "    " and resid 57   and name HA  ))
      4.100     2.300     1.900 peak   218 spectrum    1 weight  0.10000E+01 volume  0.11054E-02 ppm1      0.772 ppm2      4.333 CV     1
 ASSI {  220}
   (( segid "    " and resid 4    and name HG13))
   (  segid "    " and resid 4    and name HD1%)
      2.300     0.800     0.800 peak   220 spectrum    1 weight  0.10000E+01 volume  0.12193E-01 ppm1      1.095 ppm2      0.806 CV     1
 OR {  220}
   (( segid "    " and resid 4    and name HG13))
   (  segid "    " and resid 4    and name HG2%)
 ASSI {  224}
   (( segid "    " and resid 82   and name HG13))
   (( segid "    " and resid 82   and name HB  ))
      2.200     0.700     0.700 peak   224 spectrum    1 weight  0.10000E+01 volume  0.12528E-01 ppm1      1.184 ppm2      1.804 CV     1
 ASSI {  226}
   (( segid "    " and resid 58   and name HA  ))
   (( segid "    " and resid 58   and name HB2 ))
      2.300     0.800     0.800 peak   226 spectrum    1 weight  0.10000E+01 volume  0.13533E-01 ppm1      4.361 ppm2      3.145 CV     1
 ASSI {  227}
   (( segid "    " and resid 58   and name HA  ))
   (( segid "    " and resid 58   and name HB3 ))
      2.500     0.900     0.900 peak   227 spectrum    1 weight  0.10000E+01 volume  0.70347E-02 ppm1      4.359 ppm2      2.790 CV     1
 ASSI {  229}
   (( segid "    " and resid 58   and name HB3 ))
   (( segid "    " and resid 58   and name HB2 ))
      1.800     0.500     0.500 peak   229 spectrum    1 weight  0.10000E+01 volume  0.18290E-01 ppm1      2.783 ppm2      3.146 CV     1
 ASSI {  231}
   (( segid "    " and resid 61   and name HA  ))
   (( segid "    " and resid 61   and name HB2 ))
      2.900     1.200     1.200 peak   231 spectrum    1 weight  0.10000E+01 volume  0.38255E-02 ppm1      5.220 ppm2      1.786 CV     1
 ASSI {  232}
   (( segid "    " and resid 61   and name HA  ))
   (( segid "    " and resid 61   and name HB3 ))
      2.300     0.800     0.800 peak   232 spectrum    1 weight  0.10000E+01 volume  0.59693E-02 ppm1      5.217 ppm2      0.704 CV     1
 ASSI {  234}
   (( segid "    " and resid 61   and name HA  ))
   (  segid "    " and resid 56   and name HD% )
      2.500     1.000     1.000 peak   234 spectrum    1 weight  0.10000E+01 volume  0.41135E-02 ppm1      5.219 ppm2      7.050 CV     1
 ASSI {  235}
   (( segid "    " and resid 61   and name HB2 ))
   (( segid "    " and resid 61   and name HB3 ))
      2.100     0.700     0.700 peak   235 spectrum    1 weight  0.10000E+01 volume  0.43815E-02 ppm1      1.787 ppm2      0.702 CV     1
 ASSI {  236}
   (( segid "    " and resid 61   and name HB2 ))
   (  segid "    " and resid 61   and name HD1%)
      2.600     1.000     1.000 peak   236 spectrum    1 weight  0.10000E+01 volume  0.36312E-02 ppm1      1.789 ppm2      0.016 CV     1
 ASSI {  240}
   (  segid "    " and resid 61   and name HD1%)
   (( segid "    " and resid 61   and name HG  ))
      2.400     0.900     0.900 peak   240 spectrum    1 weight  0.10000E+01 volume  0.54266E-02 ppm1      0.019 ppm2      1.549 CV     1
 ASSI {  243}
   (  segid "    " and resid 61   and name HD1%)
   (( segid "    " and resid 61   and name HA  ))
      4.300     2.400     1.700 peak   243 spectrum    1 weight  0.10000E+01 volume  0.92453E-03 ppm1      0.021 ppm2      5.219 CV     1
 ASSI {  245}
   (  segid "    " and resid 61   and name HD1%)
   (  segid "    " and resid 54   and name HD% )
      3.600     1.800     1.800 peak   245 spectrum    1 weight  0.10000E+01 volume  0.14471E-02 ppm1      0.019 ppm2      7.024 CV     1
 ASSI {  246}
   (( segid "    " and resid 62   and name HB2 ))
   (( segid "    " and resid 62   and name HB3 ))
      2.100     0.700     0.700 peak   246 spectrum    1 weight  0.10000E+01 volume  0.45088E-02 ppm1      3.276 ppm2      2.600 CV     1
 ASSI {  247}
   (( segid "    " and resid 63   and name HA  ))
   (( segid "    " and resid 63   and name HB3 ))
      2.500     0.900     0.900 peak   247 spectrum    1 weight  0.10000E+01 volume  0.66393E-02 ppm1      4.966 ppm2      2.981 CV     1
 ASSI {  248}
   (( segid "    " and resid 63   and name HA  ))
   (( segid "    " and resid 63   and name HB2 ))
      2.500     0.900     0.900 peak   248 spectrum    1 weight  0.10000E+01 volume  0.60497E-02 ppm1      4.966 ppm2      3.674 CV     1
 ASSI {  249}
   (( segid "    " and resid 63   and name HA  ))
   (( segid "    " and resid 54   and name HA  ))
      2.800     1.100     1.100 peak   249 spectrum    1 weight  0.10000E+01 volume  0.26798E-02 ppm1      4.966 ppm2      5.203 CV     1
 ASSI {  250}
   (( segid "    " and resid 63   and name HA  ))
   (  segid "    " and resid 48   and name HD2%)
      2.500     0.900     0.900 peak   250 spectrum    1 weight  0.10000E+01 volume  0.60497E-02 ppm1      4.966 ppm2      0.730 CV     1
 ASSI {  251}
   (( segid "    " and resid 63   and name HA  ))
   (  segid "    " and resid 48   and name HD1%)
      2.900     2.900     3.100 peak   251 spectrum    1 weight  0.10000E+01 volume  0.11590E-02 ppm1      4.967 ppm2     -0.259 CV     1
 ASSI {  253}
   (( segid "    " and resid 63   and name HB3 ))
   (( segid "    " and resid 63   and name HB2 ))
      2.100     0.700     0.700 peak   253 spectrum    1 weight  0.10000E+01 volume  0.52792E-02 ppm1      2.983 ppm2      3.667 CV     1
 ASSI {  255}
   (( segid "    " and resid 67   and name HB3 ))
   (( segid "    " and resid 67   and name HB2 ))
      1.800     0.600     0.600 peak   255 spectrum    1 weight  0.10000E+01 volume  0.10585E-01 ppm1      1.276 ppm2      1.440 CV     1
 ASSI {  256}
   (( segid "    " and resid 67   and name HD2 ))
   (( segid "    " and resid 67   and name HG2 ))
      2.800     1.100     1.100 peak   256 spectrum    1 weight  0.10000E+01 volume  0.39192E-02 ppm1      2.624 ppm2      1.232 CV     1
 ASSI {  257}
   (( segid "    " and resid 67   and name HD2 ))
   (( segid "    " and resid 67   and name HB2 ))
      3.200     1.400     1.400 peak   257 spectrum    1 weight  0.10000E+01 volume  0.16950E-02 ppm1      2.618 ppm2      1.435 CV     1
 ASSI {  258}
   (( segid "    " and resid 67   and name HD3 ))
   (( segid "    " and resid 67   and name HB2 ))
      3.300     1.500     1.500 peak   258 spectrum    1 weight  0.10000E+01 volume  0.97815E-03 ppm1      2.513 ppm2      1.437 CV     1
 ASSI {  259}
   (( segid "    " and resid 67   and name HD3 ))
   (( segid "    " and resid 67   and name HG3 ))
      3.300     1.500     1.500 peak   259 spectrum    1 weight  0.10000E+01 volume  0.15007E-02 ppm1      2.515 ppm2      0.666 CV     1
 ASSI {  260}
   (( segid "    " and resid 67   and name HD2 ))
   (( segid "    " and resid 67   and name HG3 ))
      2.600     1.000     1.000 peak   260 spectrum    1 weight  0.10000E+01 volume  0.24185E-02 ppm1      2.622 ppm2      0.663 CV     1
 ASSI {  261}
   (( segid "    " and resid 67   and name HD2 ))
   (( segid "    " and resid 67   and name HD3 ))
      1.700     0.500     0.500 peak   261 spectrum    1 weight  0.10000E+01 volume  0.15141E-01 ppm1      2.622 ppm2      2.515 CV     1
 ASSI {  263}
   (( segid "    " and resid 67   and name HG2 ))
   (( segid "    " and resid 67   and name HG3 ))
      2.000     0.600     0.600 peak   263 spectrum    1 weight  0.10000E+01 volume  0.65653E-02 ppm1      1.218 ppm2      0.679 CV     1
 ASSI {  265}
   (( segid "    " and resid 67   and name HG3 ))
   (( segid "    " and resid 67   and name HB2 ))
      3.000     1.300     1.300 peak   265 spectrum    1 weight  0.10000E+01 volume  0.12796E-02 ppm1      0.674 ppm2      1.432 CV     1
 ASSI {  266}
   (( segid "    " and resid 68   and name HA  ))
   (( segid "    " and resid 68   and name HB2 ))
      2.500     1.000     1.000 peak   266 spectrum    1 weight  0.10000E+01 volume  0.93795E-02 ppm1      4.251 ppm2      1.809 CV     1
 ASSI {  267}
   (( segid "    " and resid 68   and name HA  ))
   (( segid "    " and resid 68   and name HB3 ))
      2.400     0.900     0.900 peak   267 spectrum    1 weight  0.10000E+01 volume  0.52993E-02 ppm1      4.250 ppm2      1.646 CV     1
 ASSI {  268}
   (( segid "    " and resid 68   and name HA  ))
   (( segid "    " and resid 68   and name HG3 ))
      3.200     1.400     1.400 peak   268 spectrum    1 weight  0.10000E+01 volume  0.30148E-02 ppm1      4.252 ppm2      1.156 CV     1
 ASSI {  269}
   (( segid "    " and resid 68   and name HB2 ))
   (( segid "    " and resid 68   and name HB3 ))
      1.700     0.500     0.500 peak   269 spectrum    1 weight  0.10000E+01 volume  0.17888E-01 ppm1      1.810 ppm2      1.644 CV     1
 ASSI {  270}
   (( segid "    " and resid 28   and name HB2 ))
   (( segid "    " and resid 28   and name HG3 ))
      2.900     1.200     1.200 peak   270 spectrum    1 weight  0.10000E+01 volume  0.19630E-02 ppm1      1.658 ppm2      1.344 CV     1
 ASSI {  271}
   (( segid "    " and resid 28   and name HB3 ))
   (( segid "    " and resid 28   and name HG3 ))
      3.400     1.600     1.600 peak   271 spectrum    1 weight  0.10000E+01 volume  0.17419E-02 ppm1      1.535 ppm2      1.338 CV     1
 ASSI {  273}
   (( segid "    " and resid 69   and name HB  ))
   (  segid "    " and resid 69   and name HG2%)
      2.200     0.700     0.700 peak   273 spectrum    1 weight  0.10000E+01 volume  0.15342E-01 ppm1      4.109 ppm2      1.140 CV     1
 ASSI {  274}
   (( segid "    " and resid 70   and name HA  ))
   (  segid "    " and resid 70   and name HB% )
      2.100     0.700     0.700 peak   274 spectrum    1 weight  0.10000E+01 volume  0.19831E-01 ppm1      4.200 ppm2      1.284 CV     1
 ASSI {  275}
   (( segid "    " and resid 6    and name HA  ))
   (( segid "    " and resid 6    and name HB3 ))
      2.400     0.900     0.900 peak   275 spectrum    1 weight  0.10000E+01 volume  0.53194E-02 ppm1      4.299 ppm2      1.372 CV     1
 ASSI {  277}
   (  segid "    " and resid 71   and name HD1%)
   (( segid "    " and resid 71   and name HG  ))
      2.400     0.900     0.900 peak   277 spectrum    1 weight  0.10000E+01 volume  0.68337E-02 ppm1      0.834 ppm2      1.523 CV     1
 OR {  277}
   (  segid "    " and resid 71   and name HD1%)
   (( segid "    " and resid 71   and name HB3 ))
 OR {  277}
   (  segid "    " and resid 71   and name HD1%)
   (( segid "    " and resid 71   and name HB2 ))
 ASSI {  278}
   (( segid "    " and resid 72   and name HB  ))
   (( segid "    " and resid 72   and name HA  ))
      2.600     1.000     1.000 peak   278 spectrum    1 weight  0.10000E+01 volume  0.36445E-02 ppm1      1.793 ppm2      4.062 CV     1
 ASSI {  279}
   (  segid "    " and resid 72   and name HD1%)
   (( segid "    " and resid 72   and name HG13))
      2.500     0.900     0.900 peak   279 spectrum    1 weight  0.10000E+01 volume  0.51252E-02 ppm1      0.753 ppm2      1.074 CV     1
 ASSI {  282}
   (( segid "    " and resid 73   and name HA  ))
   (( segid "    " and resid 73   and name HB2 ))
      2.600     1.000     1.000 peak   282 spectrum    1 weight  0.10000E+01 volume  0.59693E-02 ppm1      4.655 ppm2      2.881 CV     1
 ASSI {  284}
   (( segid "    " and resid 10   and name HA  ))
   (( segid "    " and resid 10   and name HB3 ))
      2.100     0.700     0.700 peak   284 spectrum    1 weight  0.10000E+01 volume  0.21573E-01 ppm1      4.400 ppm2      3.822 CV     1
 OR {  284}
   (( segid "    " and resid 10   and name HA  ))
   (( segid "    " and resid 10   and name HB2 ))
 ASSI {  286}
   (( segid "    " and resid 79   and name HA  ))
   (( segid "    " and resid 76   and name HB3 ))
      1.900     1.900     4.100 peak   286 spectrum    1 weight  0.10000E+01 volume  0.15007E-01 ppm1      4.551 ppm2      3.928 CV     1
 ASSI {  287}
   (( segid "    " and resid 81   and name HA  ))
   (( segid "    " and resid 81   and name HB3 ))
      2.500     0.900     0.900 peak   287 spectrum    1 weight  0.10000E+01 volume  0.59559E-02 ppm1      4.517 ppm2      2.690 CV     1
 ASSI {  288}
   (( segid "    " and resid 81   and name HA  ))
   (( segid "    " and resid 81   and name HB2 ))
      2.500     0.900     0.900 peak   288 spectrum    1 weight  0.10000E+01 volume  0.87092E-02 ppm1      4.518 ppm2      3.416 CV     1
 ASSI {  290}
   (( segid "    " and resid 81   and name HB2 ))
   (( segid "    " and resid 81   and name HB3 ))
      1.900     0.600     0.600 peak   290 spectrum    1 weight  0.10000E+01 volume  0.95131E-02 ppm1      3.415 ppm2      2.687 CV     1
 ASSI {  293}
   (( segid "    " and resid 93   and name HB3 ))
   (( segid "    " and resid 92   and name HA  ))
      2.500     2.500     3.500 peak   293 spectrum    1 weight  0.10000E+01 volume  0.13466E-01 ppm1      3.790 ppm2      4.290 CV     1
 OR {  293}
   (( segid "    " and resid 93   and name HB2 ))
   (( segid "    " and resid 92   and name HA  ))
 ASSI {  295}
   (  segid "    " and resid 82   and name HD1%)
   (( segid "    " and resid 82   and name HG12))
      2.300     0.800     0.800 peak   295 spectrum    1 weight  0.10000E+01 volume  0.79053E-02 ppm1      0.744 ppm2      1.443 CV     1
 ASSI {  296}
   (  segid "    " and resid 82   and name HD1%)
   (( segid "    " and resid 82   and name HB  ))
      3.000     1.300     1.300 peak   296 spectrum    1 weight  0.10000E+01 volume  0.46629E-02 ppm1      0.741 ppm2      1.782 CV     1
 ASSI {  297}
   (  segid "    " and resid 82   and name HD1%)
   (( segid "    " and resid 82   and name HG13))
      2.400     0.900     0.900 peak   297 spectrum    1 weight  0.10000E+01 volume  0.67663E-02 ppm1      0.744 ppm2      1.189 CV     1
 ASSI {  298}
   (  segid "    " and resid 82   and name HD1%)
   (  segid "    " and resid 49   and name HG2%)
      2.800     2.800     3.200 peak   298 spectrum    1 weight  0.10000E+01 volume  0.14605E-02 ppm1      0.741 ppm2      0.865 CV     1
 OR {  298}
   (  segid "    " and resid 82   and name HD1%)
   (  segid "    " and resid 49   and name HG1%)
 ASSI {  299}
   (  segid "    " and resid 82   and name HD1%)
   (( segid "    " and resid 82   and name HA  ))
      2.600     1.000     1.000 peak   299 spectrum    1 weight  0.10000E+01 volume  0.43882E-02 ppm1      0.744 ppm2      4.531 CV     1
 ASSI {  300}
   (  segid "    " and resid 82   and name HD1%)
   (( segid "    " and resid 53   and name HA  ))
      2.900     1.200     1.200 peak   300 spectrum    1 weight  0.10000E+01 volume  0.30483E-02 ppm1      0.746 ppm2      5.041 CV     1
 ASSI {  301}
   (( segid "    " and resid 48   and name HG  ))
   (( segid "    " and resid 48   and name HA  ))
      2.900     1.200     1.200 peak   301 spectrum    1 weight  0.10000E+01 volume  0.36177E-02 ppm1      1.185 ppm2      4.549 CV     1
 ASSI {  302}
   (( segid "    " and resid 12   and name HA  ))
   (( segid "    " and resid 6    and name HA  ))
      2.400     2.400     3.600 peak   302 spectrum    1 weight  0.10000E+01 volume  0.10183E-01 ppm1      4.444 ppm2      4.290 CV     1
 ASSI {  303}
   (( segid "    " and resid 12   and name HA  ))
   (  segid "    " and resid 12   and name HB% )
      2.100     0.700     0.700 peak   303 spectrum    1 weight  0.10000E+01 volume  0.13399E-01 ppm1      4.444 ppm2      0.996 CV     1
 ASSI {  304}
   (( segid "    " and resid 12   and name HA  ))
   (  segid "    " and resid 20   and name HD1%)
      3.300     1.500     1.500 peak   304 spectrum    1 weight  0.10000E+01 volume  0.14337E-02 ppm1      4.441 ppm2      0.209 CV     1
 ASSI {  305}
   (  segid "    " and resid 83   and name HB% )
   (( segid "    " and resid 52   and name HB3 ))
      3.400     1.600     1.600 peak   305 spectrum    1 weight  0.10000E+01 volume  0.68337E-03 ppm1      1.329 ppm2      2.651 CV     1
 ASSI {  306}
   (  segid "    " and resid 83   and name HB% )
   (( segid "    " and resid 50   and name HA  ))
      2.800     1.100     1.100 peak   306 spectrum    1 weight  0.10000E+01 volume  0.26597E-02 ppm1      1.331 ppm2      3.639 CV     1
 ASSI {  307}
   (  segid "    " and resid 83   and name HB% )
   (( segid "    " and resid 84   and name HD2 ))
      3.200     1.400     1.400 peak   307 spectrum    1 weight  0.10000E+01 volume  0.17955E-02 ppm1      1.329 ppm2      3.817 CV     1
 ASSI {  311}
   (( segid "    " and resid 84   and name HA  ))
   (( segid "    " and resid 84   and name HB2 ))
      2.900     1.200     1.200 peak   311 spectrum    1 weight  0.10000E+01 volume  0.48103E-02 ppm1      4.586 ppm2      2.416 CV     1
 ASSI {  312}
   (( segid "    " and resid 84   and name HA  ))
   (( segid "    " and resid 84   and name HB3 ))
      2.200     0.800     0.800 peak   312 spectrum    1 weight  0.10000E+01 volume  0.80395E-02 ppm1      4.586 ppm2      2.249 CV     1
 ASSI {  313}
   (( segid "    " and resid 84   and name HA  ))
   (( segid "    " and resid 84   and name HG3 ))
      4.000     2.100     2.000 peak   313 spectrum    1 weight  0.10000E+01 volume  0.82405E-03 ppm1      4.586 ppm2      1.758 CV     1
 ASSI {  314}
   (( segid "    " and resid 84   and name HA  ))
   (  segid "    " and resid 83   and name HB% )
      3.800     1.900     1.900 peak   314 spectrum    1 weight  0.10000E+01 volume  0.83747E-03 ppm1      4.580 ppm2      1.324 CV     1
 ASSI {  315}
   (( segid "    " and resid 84   and name HA  ))
   (  segid "    " and resid 82   and name HG2%)
      2.900     2.900     3.100 peak   315 spectrum    1 weight  0.10000E+01 volume  0.99150E-03 ppm1      4.586 ppm2      0.814 CV     1
 ASSI {  317}
   (( segid "    " and resid 95   and name HB2 ))
   (( segid "    " and resid 95   and name HB3 ))
      1.600     0.500     0.600 peak   317 spectrum    1 weight  0.10000E+01 volume  0.33296E-01 ppm1      2.273 ppm2      1.966 CV     1
 OR {  317}
   (( segid "    " and resid 95   and name HB2 ))
   (( segid "    " and resid 95   and name HG3 ))
 ASSI {  318}
   (( segid "    " and resid 84   and name HG2 ))
   (( segid "    " and resid 84   and name HG3 ))
      2.100     0.700     0.700 peak   318 spectrum    1 weight  0.10000E+01 volume  0.44217E-02 ppm1      2.217 ppm2      1.750 CV     1
 ASSI {  319}
   (( segid "    " and resid 84   and name HD3 ))
   (( segid "    " and resid 84   and name HG3 ))
      2.600     1.000     1.000 peak   319 spectrum    1 weight  0.10000E+01 volume  0.24922E-02 ppm1      3.185 ppm2      1.751 CV     1
 ASSI {  320}
   (( segid "    " and resid 84   and name HD3 ))
   (  segid "    " and resid 83   and name HB% )
      3.700     1.900     1.900 peak   320 spectrum    1 weight  0.10000E+01 volume  0.21907E-02 ppm1      3.180 ppm2      1.333 CV     1
 ASSI {  321}
   (( segid "    " and resid 84   and name HD3 ))
   (( segid "    " and resid 84   and name HG2 ))
      3.000     1.300     1.300 peak   321 spectrum    1 weight  0.10000E+01 volume  0.31153E-02 ppm1      3.186 ppm2      2.229 CV     1
 ASSI {  322}
   (( segid "    " and resid 84   and name HD3 ))
   (( segid "    " and resid 84   and name HD2 ))
      2.400     0.800     0.800 peak   322 spectrum    1 weight  0.10000E+01 volume  0.21171E-02 ppm1      3.184 ppm2      3.830 CV     1
 ASSI {  324}
   (( segid "    " and resid 86   and name HB2 ))
   (( segid "    " and resid 86   and name HB3 ))
      2.000     0.600     0.600 peak   324 spectrum    1 weight  0.10000E+01 volume  0.64382E-02 ppm1      2.087 ppm2      1.843 CV     1
 ASSI {  325}
   (( segid "    " and resid 86   and name HB3 ))
   (( segid "    " and resid 86   and name HB2 ))
      2.100     0.700     0.700 peak   325 spectrum    1 weight  0.10000E+01 volume  0.57348E-02 ppm1      1.846 ppm2      2.089 CV     1
 OR {  325}
   (( segid "    " and resid 86   and name HB3 ))
   (( segid "    " and resid 86   and name HG2 ))
 ASSI {  326}
   (( segid "    " and resid 86   and name HB2 ))
   (( segid "    " and resid 86   and name HA  ))
      2.900     1.200     1.200 peak   326 spectrum    1 weight  0.10000E+01 volume  0.32560E-02 ppm1      2.089 ppm2      4.750 CV     1
 ASSI {  327}
   (( segid "    " and resid 86   and name HB2 ))
   (  segid "    " and resid 25   and name HD1%)
      3.100     3.100     2.900 peak   327 spectrum    1 weight  0.10000E+01 volume  0.24185E-02 ppm1      2.092 ppm2      0.905 CV     1
 ASSI {  328}
   (( segid "    " and resid 86   and name HB3 ))
   (( segid "    " and resid 86   and name HA  ))
      2.700     1.100     1.100 peak   328 spectrum    1 weight  0.10000E+01 volume  0.21372E-02 ppm1      1.847 ppm2      4.764 CV     1
 ASSI {  329}
   (( segid "    " and resid 50   and name HD2 ))
   (( segid "    " and resid 49   and name HA  ))
      2.100     0.700     0.700 peak   329 spectrum    1 weight  0.10000E+01 volume  0.16213E-01 ppm1      3.767 ppm2      4.494 CV     1
 ASSI {  331}
   (( segid "    " and resid 91   and name HD3 ))
   (( segid "    " and resid 91   and name HG2 ))
      2.500     0.900     0.900 peak   331 spectrum    1 weight  0.10000E+01 volume  0.48572E-02 ppm1      3.615 ppm2      1.984 CV     1
 OR {  331}
   (( segid "    " and resid 91   and name HD3 ))
   (( segid "    " and resid 91   and name HG3 ))
 ASSI {  332}
   (( segid "    " and resid 91   and name HD3 ))
   (  segid "    " and resid 90   and name HD2%)
      4.000     2.100     2.000 peak   332 spectrum    1 weight  0.10000E+01 volume  0.15744E-02 ppm1      3.611 ppm2      0.873 CV     1
 OR {  332}
   (( segid "    " and resid 91   and name HD3 ))
   (  segid "    " and resid 90   and name HD1%)
 ASSI {  333}
   (( segid "    " and resid 95   and name HD3 ))
   (( segid "    " and resid 95   and name HD2 ))
      1.700     0.500     0.500 peak   333 spectrum    1 weight  0.10000E+01 volume  0.18022E-01 ppm1      3.526 ppm2      3.747 CV     1
 ASSI {  335}
   (( segid "    " and resid 52   and name HA  ))
   (( segid "    " and resid 52   and name HB3 ))
      2.800     1.100     1.100 peak   335 spectrum    1 weight  0.10000E+01 volume  0.49844E-02 ppm1      4.720 ppm2      2.648 CV     1
 ASSI {  337}
   (( segid "    " and resid 88   and name HA  ))
   (  segid "    " and resid 88   and name HB% )
      2.100     0.700     0.700 peak   337 spectrum    1 weight  0.10000E+01 volume  0.17553E-01 ppm1      4.331 ppm2      1.322 CV     1
 ASSI {  338}
   (( segid "    " and resid 88   and name HA  ))
   (( segid "    " and resid 25   and name HA  ))
      2.300     0.800     0.800 peak   338 spectrum    1 weight  0.10000E+01 volume  0.73692E-02 ppm1      4.332 ppm2      4.513 CV     1
 ASSI {  340}
   (( segid "    " and resid 89   and name HA  ))
   (  segid "    " and resid 26   and name HG2%)
      2.800     1.100     1.100 peak   340 spectrum    1 weight  0.10000E+01 volume  0.70347E-02 ppm1      3.930 ppm2      0.600 CV     1
 ASSI {  341}
   (( segid "    " and resid 89   and name HA  ))
   (  segid "    " and resid 20   and name HG2%)
      2.800     2.800     3.200 peak   341 spectrum    1 weight  0.10000E+01 volume  0.43748E-02 ppm1      3.932 ppm2      0.737 CV     1
 ASSI {  342}
   (( segid "    " and resid 89   and name HA  ))
   (  segid "    " and resid 89   and name HB% )
      2.100     0.700     0.700 peak   342 spectrum    1 weight  0.10000E+01 volume  0.19429E-01 ppm1      3.932 ppm2      1.357 CV     1
 ASSI {  343}
   (  segid "    " and resid 89   and name HB% )
   (  segid "    " and resid 20   and name HD1%)
      2.700     2.700     3.300 peak   343 spectrum    1 weight  0.10000E+01 volume  0.17352E-02 ppm1      1.359 ppm2      0.209 CV     1
 ASSI {  344}
   (( segid "    " and resid 90   and name HA  ))
   (  segid "    " and resid 90   and name HD1%)
      2.800     1.100     1.100 peak   344 spectrum    1 weight  0.10000E+01 volume  0.60966E-02 ppm1      4.704 ppm2      0.870 CV     1
 OR {  344}
   (( segid "    " and resid 90   and name HA  ))
   (  segid "    " and resid 90   and name HD2%)
 ASSI {  345}
   (( segid "    " and resid 90   and name HA  ))
   (( segid "    " and resid 91   and name HD3 ))
      2.300     0.800     0.800 peak   345 spectrum    1 weight  0.10000E+01 volume  0.66523E-02 ppm1      4.705 ppm2      3.622 CV     1
 ASSI {  346}
   (( segid "    " and resid 90   and name HA  ))
   (( segid "    " and resid 91   and name HD2 ))
      2.200     0.800     0.800 peak   346 spectrum    1 weight  0.10000E+01 volume  0.10049E-01 ppm1      4.708 ppm2      3.755 CV     1
 ASSI {  347}
   (( segid "    " and resid 90   and name HB2 ))
   (( segid "    " and resid 90   and name HA  ))
      2.900     1.200     1.200 peak   347 spectrum    1 weight  0.10000E+01 volume  0.21505E-02 ppm1      1.576 ppm2      4.713 CV     1
 ASSI {  348}
   (( segid "    " and resid 90   and name HB3 ))
   (( segid "    " and resid 90   and name HA  ))
      3.200     1.400     1.400 peak   348 spectrum    1 weight  0.10000E+01 volume  0.12327E-02 ppm1      1.491 ppm2      4.710 CV     1
 ASSI {  350}
   (( segid "    " and resid 91   and name HA  ))
   (( segid "    " and resid 91   and name HB2 ))
      2.700     1.100     1.100 peak   350 spectrum    1 weight  0.10000E+01 volume  0.71682E-02 ppm1      4.451 ppm2      2.271 CV     1
 ASSI {  351}
   (( segid "    " and resid 91   and name HA  ))
   (  segid "    " and resid 88   and name HB% )
      2.500     2.500     3.500 peak   351 spectrum    1 weight  0.10000E+01 volume  0.27334E-02 ppm1      4.451 ppm2      1.323 CV     1
 ASSI {  352}
   (( segid "    " and resid 92   and name HA  ))
   (  segid "    " and resid 92   and name HG2%)
      2.700     1.100     1.100 peak   352 spectrum    1 weight  0.10000E+01 volume  0.49711E-02 ppm1      4.286 ppm2      1.163 CV     1
 ASSI {  353}
   (( segid "    " and resid 92   and name HB  ))
   (( segid "    " and resid 92   and name HA  ))
      2.500     0.900     0.900 peak   353 spectrum    1 weight  0.10000E+01 volume  0.66792E-02 ppm1      4.170 ppm2      4.296 CV     1
 ASSI {  354}
   (( segid "    " and resid 43   and name HB  ))
   (( segid "    " and resid 43   and name HA  ))
      2.500     0.900     0.900 peak   354 spectrum    1 weight  0.10000E+01 volume  0.79053E-02 ppm1      4.152 ppm2      4.390 CV     1
 ASSI {  355}
   (( segid "    " and resid 33   and name HB  ))
   (  segid "    " and resid 33   and name HG1%)
      2.100     0.700     0.700 peak   355 spectrum    1 weight  0.10000E+01 volume  0.15677E-01 ppm1      1.743 ppm2      0.712 CV     1
 ASSI {  356}
   (( segid "    " and resid 33   and name HB  ))
   (( segid "    " and resid 33   and name HA  ))
      2.500     0.900     0.900 peak   356 spectrum    1 weight  0.10000E+01 volume  0.50515E-02 ppm1      1.744 ppm2      4.783 CV     1
 ASSI {  357}
   (( segid "    " and resid 96   and name HG2 ))
   (( segid "    " and resid 96   and name HD2 ))
      2.100     0.700     0.700 peak   357 spectrum    1 weight  0.10000E+01 volume  0.18491E-01 ppm1      1.434 ppm2      1.674 CV     1
 OR {  357}
   (( segid "    " and resid 96   and name HG2 ))
   (( segid "    " and resid 96   and name HD3 ))
 ASSI {  359}
   (( segid "    " and resid 7    and name HA  ))
   (( segid "    " and resid 7    and name HB2 ))
      2.600     1.000     1.000 peak   359 spectrum    1 weight  0.10000E+01 volume  0.65119E-02 ppm1      4.619 ppm2      3.165 CV     1
 ASSI {  361}
   (( segid "    " and resid 12   and name HA  ))
   (( segid "    " and resid 17   and name HN  ))
      2.900     2.900     3.100 peak   361 spectrum    1 weight  0.10000E+01 volume  0.69672E-02 ppm1      4.441 ppm2      7.988 CV     1
 ASSI {  363}
   (  segid "    " and resid 20   and name HD1%)
   (( segid "    " and resid 20   and name HG12))
      2.400     0.800     0.800 peak   363 spectrum    1 weight  0.10000E+01 volume  0.73024E-02 ppm1      0.212 ppm2      1.284 CV     1
 ASSI {  364}
   (  segid "    " and resid 20   and name HD1%)
   (  segid "    " and resid 20   and name HG2%)
      2.200     0.800     0.800 peak   364 spectrum    1 weight  0.10000E+01 volume  0.18156E-01 ppm1      0.212 ppm2      0.729 CV     1
 ASSI {  365}
   (  segid "    " and resid 20   and name HD1%)
   (( segid "    " and resid 20   and name HG13))
      2.400     0.900     0.900 peak   365 spectrum    1 weight  0.10000E+01 volume  0.70347E-02 ppm1      0.212 ppm2      0.013 CV     1
 ASSI {  366}
   (  segid "    " and resid 20   and name HD1%)
   (( segid "    " and resid 13   and name HA  ))
      2.700     1.000     1.000 peak   366 spectrum    1 weight  0.10000E+01 volume  0.41939E-02 ppm1      0.212 ppm2      4.210 CV     1
 ASSI {  367}
   (( segid "    " and resid 22   and name HA  ))
   (  segid "    " and resid 22   and name HB% )
      1.900     0.600     0.600 peak   367 spectrum    1 weight  0.10000E+01 volume  0.34972E-01 ppm1      4.000 ppm2      1.414 CV     1
 ASSI {  368}
   (( segid "    " and resid 23   and name HA  ))
   (  segid "    " and resid 88   and name HB% )
      2.700     2.700     3.300 peak   368 spectrum    1 weight  0.10000E+01 volume  0.52189E-02 ppm1      4.265 ppm2      1.323 CV     1
 ASSI {  369}
   (( segid "    " and resid 24   and name HG2 ))
   (( segid "    " and resid 24   and name HB3 ))
      2.600     1.000     1.000 peak   369 spectrum    1 weight  0.10000E+01 volume  0.34435E-02 ppm1      2.393 ppm2      1.987 CV     1
 ASSI {  371}
   (( segid "    " and resid 43   and name HA  ))
   (  segid "    " and resid 43   and name HG2%)
      2.200     0.800     0.800 peak   371 spectrum    1 weight  0.10000E+01 volume  0.12930E-01 ppm1      4.386 ppm2      1.232 CV     1
 ASSI {  372}
   (( segid "    " and resid 47   and name HA  ))
   (( segid "    " and resid 40   and name HB  ))
      2.700     1.100     1.100 peak   372 spectrum    1 weight  0.10000E+01 volume  0.37116E-02 ppm1      3.983 ppm2      3.444 CV     1
 ASSI {  373}
   (( segid "    " and resid 71   and name HB3 ))
   (  segid "    " and resid 71   and name HD1%)
      2.200     0.800     0.800 peak   373 spectrum    1 weight  0.10000E+01 volume  0.14605E-01 ppm1      1.525 ppm2      0.826 CV     1
 OR {  373}
   (( segid "    " and resid 71   and name HB2 ))
   (  segid "    " and resid 71   and name HD1%)
 ASSI {  374}
   (( segid "    " and resid 50   and name HA  ))
   (  segid "    " and resid 27   and name HE% )
      3.400     1.600     1.600 peak   374 spectrum    1 weight  0.10000E+01 volume  0.12394E-02 ppm1      3.637 ppm2      1.757 CV     1
 ASSI {  375}
   (( segid "    " and resid 53   and name HD2 ))
   (( segid "    " and resid 64   and name HA  ))
      3.400     3.400     2.600 peak   375 spectrum    1 weight  0.10000E+01 volume  0.21171E-02 ppm1      3.188 ppm2      4.145 CV     1
 ASSI {  376}
   (( segid "    " and resid 57   and name HB  ))
   (  segid "    " and resid 57   and name HG2%)
      2.200     0.700     0.700 peak   376 spectrum    1 weight  0.10000E+01 volume  0.10987E-01 ppm1      1.851 ppm2      0.840 CV     1
 ASSI {  377}
   (  segid "    " and resid 57   and name HG2%)
   (( segid "    " and resid 72   and name HA  ))
      2.300     0.800     0.800 peak   377 spectrum    1 weight  0.10000E+01 volume  0.91111E-02 ppm1      0.848 ppm2      4.054 CV     1
 ASSI {  378}
   (( segid "    " and resid 60   and name HB2 ))
   (( segid "    " and resid 60   and name HB3 ))
      2.100     0.700     0.700 peak   378 spectrum    1 weight  0.10000E+01 volume  0.49309E-02 ppm1      3.729 ppm2      3.426 CV     1
 ASSI {  380}
   (( segid "    " and resid 62   and name HA  ))
   (( segid "    " and resid 41   and name HA  ))
      2.700     1.100     1.100 peak   380 spectrum    1 weight  0.10000E+01 volume  0.36513E-02 ppm1      5.996 ppm2      3.793 CV     1
 ASSI {  381}
   (( segid "    " and resid 62   and name HA  ))
   (( segid "    " and resid 62   and name HB2 ))
      2.800     1.100     1.100 peak   381 spectrum    1 weight  0.10000E+01 volume  0.50380E-02 ppm1      5.995 ppm2      3.278 CV     1
 ASSI {  382}
   (( segid "    " and resid 62   and name HA  ))
   (( segid "    " and resid 62   and name HB3 ))
      2.500     0.900     0.900 peak   382 spectrum    1 weight  0.10000E+01 volume  0.38924E-02 ppm1      5.995 ppm2      2.603 CV     1
 ASSI {  383}
   (( segid "    " and resid 67   and name HA  ))
   (( segid "    " and resid 67   and name HG3 ))
      2.900     1.200     1.200 peak   383 spectrum    1 weight  0.10000E+01 volume  0.18893E-02 ppm1      3.614 ppm2      0.669 CV     1
 ASSI {  384}
   (( segid "    " and resid 67   and name HA  ))
   (( segid "    " and resid 67   and name HB2 ))
      2.700     1.100     1.100 peak   384 spectrum    1 weight  0.10000E+01 volume  0.23850E-02 ppm1      3.613 ppm2      1.438 CV     1
 ASSI {  385}
   (( segid "    " and resid 68   and name HD3 ))
   (( segid "    " and resid 62   and name HB3 ))
      2.000     0.700     0.700 peak   385 spectrum    1 weight  0.10000E+01 volume  0.96473E-02 ppm1      2.545 ppm2      2.595 CV     1
 ASSI {  386}
   (( segid "    " and resid 68   and name HD2 ))
   (( segid "    " and resid 67   and name HA  ))
      3.100     1.300     1.300 peak   386 spectrum    1 weight  0.10000E+01 volume  0.20902E-02 ppm1      2.628 ppm2      3.618 CV     1
 ASSI {  387}
   (( segid "    " and resid 68   and name HD3 ))
   (( segid "    " and resid 67   and name HA  ))
      2.500     0.900     0.900 peak   387 spectrum    1 weight  0.10000E+01 volume  0.26731E-02 ppm1      2.543 ppm2      3.618 CV     1
 ASSI {  388}
   (( segid "    " and resid 72   and name HA  ))
   (( segid "    " and resid 72   and name HG13))
      2.500     1.000     1.000 peak   388 spectrum    1 weight  0.10000E+01 volume  0.43815E-02 ppm1      4.048 ppm2      1.100 CV     1
 ASSI {  389}
   (( segid "    " and resid 73   and name HB3 ))
   (( segid "    " and resid 73   and name HA  ))
      3.500     1.700     1.700 peak   389 spectrum    1 weight  0.10000E+01 volume  0.10116E-02 ppm1      2.761 ppm2      4.669 CV     1
 ASSI {  391}
   (( segid "    " and resid 85   and name HB3 ))
   (( segid "    " and resid 85   and name HB2 ))
      1.900     0.600     0.600 peak   391 spectrum    1 weight  0.10000E+01 volume  0.96473E-02 ppm1      2.848 ppm2      3.172 CV     1
 ASSI {  392}
   (( segid "    " and resid 87   and name HB2 ))
   (( segid "    " and resid 87   and name HB3 ))
      2.100     0.700     0.700 peak   392 spectrum    1 weight  0.10000E+01 volume  0.66190E-02 ppm1      2.075 ppm2      1.924 CV     1
 ASSI {  393}
   (( segid "    " and resid 91   and name HD3 ))
   (( segid "    " and resid 91   and name HD2 ))
      1.700     0.500     0.500 peak   393 spectrum    1 weight  0.10000E+01 volume  0.16816E-01 ppm1      3.614 ppm2      3.755 CV     1
 ASSI {  394}
   (( segid "    " and resid 95   and name HA  ))
   (( segid "    " and resid 93   and name HB2 ))
      2.200     2.200     3.800 peak   394 spectrum    1 weight  0.10000E+01 volume  0.50649E-02 ppm1      4.421 ppm2      3.779 CV     1
 ASSI {  395}
   (  segid "    " and resid 61   and name HD2%)
   (  segid "    " and resid 56   and name HD% )
      2.200     0.800     0.800 peak   395 spectrum    1 weight  0.10000E+01 volume  0.85757E-02 ppm1      0.573 ppm2      7.038 CV     1
 ASSI {  396}
   (  segid "    " and resid 61   and name HD2%)
   (( segid "    " and resid 61   and name HA  ))
      2.400     0.900     0.900 peak   396 spectrum    1 weight  0.10000E+01 volume  0.54668E-02 ppm1      0.573 ppm2      5.224 CV     1
 ASSI {  397}
   (  segid "    " and resid 61   and name HD2%)
   (  segid "    " and resid 39   and name HE% )
      2.800     1.100     1.100 peak   397 spectrum    1 weight  0.10000E+01 volume  0.20098E-02 ppm1      0.573 ppm2      6.250 CV     1
 ASSI {  398}
   (  segid "    " and resid 61   and name HD2%)
   (( segid "    " and resid 61   and name HB2 ))
      3.500     1.700     1.700 peak   398 spectrum    1 weight  0.10000E+01 volume  0.23918E-02 ppm1      0.572 ppm2      1.782 CV     1
 ASSI {  399}
   (  segid "    " and resid 61   and name HD2%)
   (( segid "    " and resid 61   and name HG  ))
      2.300     0.800     0.800 peak   399 spectrum    1 weight  0.10000E+01 volume  0.64114E-02 ppm1      0.574 ppm2      1.550 CV     1
 ASSI {  400}
   (  segid "    " and resid 61   and name HD2%)
   (  segid "    " and resid 61   and name HD1%)
      2.400     0.900     0.900 peak   400 spectrum    1 weight  0.10000E+01 volume  0.69672E-02 ppm1      0.574 ppm2      0.017 CV     1
 ASSI {  401}
   (  segid "    " and resid 61   and name HD2%)
   (  segid "    " and resid 48   and name HD1%)
      3.900     2.100     2.100 peak   401 spectrum    1 weight  0.10000E+01 volume  0.34301E-03 ppm1      0.572 ppm2     -0.263 CV     1
 ASSI {  402}
   (  segid "    " and resid 48   and name HD1%)
   (  segid "    " and resid 48   and name HD2%)
      2.300     0.800     0.800 peak   402 spectrum    1 weight  0.10000E+01 volume  0.80395E-02 ppm1     -0.260 ppm2      0.721 CV     1
 OR {  402}
   (  segid "    " and resid 48   and name HD1%)
   (( segid "    " and resid 48   and name HB3 ))
 ASSI {  403}
   (  segid "    " and resid 48   and name HD1%)
   (( segid "    " and resid 48   and name HG  ))
      2.400     0.900     0.900 peak   403 spectrum    1 weight  0.10000E+01 volume  0.40331E-02 ppm1     -0.260 ppm2      1.178 CV     1
 ASSI {  405}
   (( segid "    " and resid 25   and name HA  ))
   (( segid "    " and resid 25   and name HB2 ))
      2.500     0.900     0.900 peak   405 spectrum    1 weight  0.10000E+01 volume  0.84415E-02 ppm1      4.511 ppm2      1.800 CV     1
 ASSI {  406}
   (( segid "    " and resid 25   and name HB3 ))
   (( segid "    " and resid 25   and name HB2 ))
      1.800     0.500     0.500 peak   406 spectrum    1 weight  0.10000E+01 volume  0.12863E-01 ppm1      1.212 ppm2      1.807 CV     1
 ASSI {  407}
   (( segid "    " and resid 25   and name HB3 ))
   (  segid "    " and resid 25   and name HD1%)
      3.100     1.300     1.300 peak   407 spectrum    1 weight  0.10000E+01 volume  0.33833E-02 ppm1      1.212 ppm2      0.901 CV     1
 ASSI {  408}
   (( segid "    " and resid 47   and name HG2 ))
   (( segid "    " and resid 47   and name HD2 ))
      2.500     0.900     0.900 peak   408 spectrum    1 weight  0.10000E+01 volume  0.56879E-02 ppm1      1.736 ppm2      3.144 CV     1
 OR {  408}
   (( segid "    " and resid 47   and name HG2 ))
   (( segid "    " and resid 47   and name HD3 ))
 ASSI {  409}
   (  segid "    " and resid 48   and name HD1%)
   (( segid "    " and resid 48   and name HB2 ))
      2.800     1.100     1.100 peak   409 spectrum    1 weight  0.10000E+01 volume  0.23315E-02 ppm1     -0.261 ppm2      1.542 CV     1
 ASSI {  410}
   (  segid "    " and resid 27   and name HE% )
   (  segid "    " and resid 83   and name HB% )
      2.500     0.900     0.900 peak   410 spectrum    1 weight  0.10000E+01 volume  0.66995E-02 ppm1      1.753 ppm2      1.328 CV     1
 ASSI {  411}
   (  segid "    " and resid 27   and name HE% )
   (( segid "    " and resid 27   and name HB2 ))
      3.100     1.300     1.300 peak   411 spectrum    1 weight  0.10000E+01 volume  0.25458E-02 ppm1      1.752 ppm2      1.157 CV     1
 ASSI {  412}
   (  segid "    " and resid 27   and name HE% )
   (( segid "    " and resid 27   and name HB3 ))
      3.100     1.300     1.300 peak   412 spectrum    1 weight  0.10000E+01 volume  0.28138E-02 ppm1      1.753 ppm2      0.428 CV     1
 ASSI {  414}
   (  segid "    " and resid 27   and name HE% )
   (( segid "    " and resid 39   and name HB2 ))
      4.000     2.100     2.000 peak   414 spectrum    1 weight  0.10000E+01 volume  0.81737E-03 ppm1      1.752 ppm2      3.392 CV     1
 ASSI {  415}
   (  segid "    " and resid 27   and name HE% )
   (  segid "    " and resid 39   and name HD% )
      2.600     1.000     1.000 peak   415 spectrum    1 weight  0.10000E+01 volume  0.35776E-02 ppm1      1.753 ppm2      6.602 CV     1
 ASSI {  416}
   (  segid "    " and resid 27   and name HE% )
   (  segid "    " and resid 54   and name HD% )
      4.200     2.400     1.800 peak   416 spectrum    1 weight  0.10000E+01 volume  0.61635E-03 ppm1      1.755 ppm2      7.008 CV     1
 ASSI {  417}
   (  segid "    " and resid 27   and name HE% )
   (( segid "    " and resid 39   and name HZ  ))
      4.200     2.400     1.800 peak   417 spectrum    1 weight  0.10000E+01 volume  0.93121E-03 ppm1      1.753 ppm2      5.531 CV     1
 ASSI {  420}
   (( segid "    " and resid 21   and name HG2 ))
   (( segid "    " and resid 21   and name HB2 ))
      2.300     0.800     0.800 peak   420 spectrum    1 weight  0.10000E+01 volume  0.52591E-02 ppm1      2.130 ppm2      2.416 CV     1
 ASSI {  422}
   (( segid "    " and resid 95   and name HD3 ))
   (( segid "    " and resid 94   and name HA  ))
      2.900     1.200     1.200 peak   422 spectrum    1 weight  0.10000E+01 volume  0.25190E-02 ppm1      3.524 ppm2      4.919 CV     1
 ASSI {  423}
   (( segid "    " and resid 95   and name HD2 ))
   (( segid "    " and resid 94   and name HA  ))
      2.600     1.000     1.000 peak   423 spectrum    1 weight  0.10000E+01 volume  0.34369E-02 ppm1      3.741 ppm2      4.909 CV     1
 ASSI {  425}
   (  segid "    " and resid 12   and name HB% )
   (( segid "    " and resid 9    and name HA  ))
      3.600     1.700     1.700 peak   425 spectrum    1 weight  0.10000E+01 volume  0.34235E-03 ppm1      0.995 ppm2      4.804 CV     1
 ASSI {  426}
   (( segid "    " and resid 16   and name HA  ))
   (  segid "    " and resid 15   and name HB% )
      3.700     1.900     1.900 peak   426 spectrum    1 weight  0.10000E+01 volume  0.93795E-03 ppm1      5.031 ppm2      1.887 CV     1
 ASSI {  427}
   (( segid "    " and resid 20   and name HB  ))
   (( segid "    " and resid 20   and name HA  ))
      3.400     1.600     1.600 peak   427 spectrum    1 weight  0.10000E+01 volume  0.87766E-03 ppm1      1.437 ppm2      4.341 CV     1
 ASSI {  428}
   (  segid "    " and resid 20   and name HD1%)
   (( segid "    " and resid 13   and name HB3 ))
      2.800     1.100     1.100 peak   428 spectrum    1 weight  0.10000E+01 volume  0.48304E-02 ppm1      0.211 ppm2      2.115 CV     1
 ASSI {  429}
   (  segid "    " and resid 20   and name HD1%)
   (( segid "    " and resid 13   and name HB2 ))
      3.100     1.300     1.300 peak   429 spectrum    1 weight  0.10000E+01 volume  0.18022E-02 ppm1      0.213 ppm2      3.397 CV     1
 ASSI {  431}
   (( segid "    " and resid 21   and name HB2 ))
   (( segid "    " and resid 21   and name HD2 ))
      4.100     2.300     1.900 peak   431 spectrum    1 weight  0.10000E+01 volume  0.53060E-03 ppm1      2.418 ppm2      4.009 CV     1
 ASSI {  432}
   (( segid "    " and resid 84   and name HB2 ))
   (( segid "    " and resid 84   and name HB3 ))
      2.300     0.800     0.800 peak   432 spectrum    1 weight  0.10000E+01 volume  0.30818E-02 ppm1      2.417 ppm2      2.243 CV     1
 ASSI {  433}
   (( segid "    " and resid 24   and name HG2 ))
   (( segid "    " and resid 24   and name HA  ))
      3.200     1.400     1.400 peak   433 spectrum    1 weight  0.10000E+01 volume  0.23114E-02 ppm1      2.391 ppm2      4.258 CV     1
 ASSI {  434}
   (( segid "    " and resid 25   and name HB3 ))
   (( segid "    " and resid 86   and name HB2 ))
      2.700     1.100     1.100 peak   434 spectrum    1 weight  0.10000E+01 volume  0.19965E-02 ppm1      1.213 ppm2      2.088 CV     1
 OR {  434}
   (( segid "    " and resid 25   and name HB3 ))
   (( segid "    " and resid 86   and name HG2 ))
 ASSI {  435}
   (  segid "    " and resid 27   and name HE% )
   (( segid "    " and resid 39   and name HA  ))
      6.000     6.000     0.000 peak   435 spectrum    1 weight  0.10000E+01 volume  0.33698E-03 ppm1      1.753 ppm2      4.061 CV     1
 ASSI {  436}
   (( segid "    " and resid 28   and name HB2 ))
   (( segid "    " and resid 28   and name HB3 ))
      1.900     0.600     0.600 peak   436 spectrum    1 weight  0.10000E+01 volume  0.91786E-02 ppm1      1.661 ppm2      1.529 CV     1
 ASSI {  437}
   (( segid "    " and resid 32   and name HB3 ))
   (( segid "    " and resid 32   and name HB2 ))
      2.000     0.700     0.700 peak   437 spectrum    1 weight  0.10000E+01 volume  0.69672E-02 ppm1      2.380 ppm2      2.982 CV     1
 ASSI {  438}
   (( segid "    " and resid 41   and name HB2 ))
   (( segid "    " and resid 41   and name HB3 ))
      2.200     0.700     0.700 peak   438 spectrum    1 weight  0.10000E+01 volume  0.47299E-02 ppm1      3.506 ppm2      2.723 CV     1
 ASSI {  439}
   (( segid "    " and resid 47   and name HG2 ))
   (( segid "    " and resid 47   and name HG3 ))
      1.500     0.400     0.700 peak   439 spectrum    1 weight  0.10000E+01 volume  0.30148E-01 ppm1      1.736 ppm2      1.559 CV     1
 ASSI {  441}
   (( segid "    " and resid 48   and name HB3 ))
   (( segid "    " and resid 48   and name HA  ))
      3.300     1.500     1.500 peak   441 spectrum    1 weight  0.10000E+01 volume  0.72356E-03 ppm1      0.709 ppm2      4.530 CV     1
 ASSI {  443}
   (( segid "    " and resid 49   and name HA  ))
   (  segid "    " and resid 27   and name HE% )
      3.400     1.600     1.600 peak   443 spectrum    1 weight  0.10000E+01 volume  0.97815E-03 ppm1      4.480 ppm2      1.746 CV     1
 ASSI {  444}
   (( segid "    " and resid 53   and name HA  ))
   (  segid "    " and resid 54   and name HD% )
      4.500     2.600     1.500 peak   444 spectrum    1 weight  0.10000E+01 volume  0.44083E-03 ppm1      5.049 ppm2      7.020 CV     1
 ASSI {  445}
   (( segid "    " and resid 54   and name HA  ))
   (  segid "    " and resid 48   and name HD1%)
      4.400     2.600     1.600 peak   445 spectrum    1 weight  0.10000E+01 volume  0.45490E-03 ppm1      5.191 ppm2     -0.262 CV     1
 ASSI {  446}
   (( segid "    " and resid 54   and name HB2 ))
   (  segid "    " and resid 48   and name HD1%)
      3.200     1.500     1.500 peak   446 spectrum    1 weight  0.10000E+01 volume  0.83747E-03 ppm1      2.818 ppm2     -0.266 CV     1
 ASSI {  447}
   (( segid "    " and resid 54   and name HB3 ))
   (  segid "    " and resid 48   and name HD1%)
      3.800     2.000     2.000 peak   447 spectrum    1 weight  0.10000E+01 volume  0.96473E-03 ppm1      2.956 ppm2     -0.272 CV     1
 ASSI {  448}
   (( segid "    " and resid 57   and name HB  ))
   (  segid "    " and resid 62   and name HE% )
      2.700     1.000     1.000 peak   448 spectrum    1 weight  0.10000E+01 volume  0.28004E-02 ppm1      1.849 ppm2      7.294 CV     1
 ASSI {  449}
   (( segid "    " and resid 57   and name HB  ))
   (( segid "    " and resid 57   and name HG13))
      3.200     1.500     1.500 peak   449 spectrum    1 weight  0.10000E+01 volume  0.11322E-02 ppm1      1.853 ppm2      1.201 CV     1
 ASSI {  450}
   (( segid "    " and resid 68   and name HD2 ))
   (( segid "    " and resid 68   and name HG2 ))
      2.600     1.000     1.000 peak   450 spectrum    1 weight  0.10000E+01 volume  0.28808E-02 ppm1      2.629 ppm2      1.438 CV     1
 ASSI {  451}
   (( segid "    " and resid 68   and name HD3 ))
   (( segid "    " and resid 68   and name HG2 ))
      3.100     1.400     1.400 peak   451 spectrum    1 weight  0.10000E+01 volume  0.25190E-02 ppm1      2.541 ppm2      1.441 CV     1
 ASSI {  452}
   (( segid "    " and resid 68   and name HD2 ))
   (( segid "    " and resid 68   and name HG3 ))
      3.100     1.400     1.400 peak   452 spectrum    1 weight  0.10000E+01 volume  0.30885E-02 ppm1      2.630 ppm2      1.172 CV     1
 ASSI {  453}
   (( segid "    " and resid 68   and name HD3 ))
   (( segid "    " and resid 68   and name HG3 ))
      2.700     1.100     1.100 peak   453 spectrum    1 weight  0.10000E+01 volume  0.18356E-02 ppm1      2.539 ppm2      1.168 CV     1
 ASSI {  454}
   (( segid "    " and resid 68   and name HD2 ))
   (  segid "    " and resid 57   and name HD1%)
      3.200     1.400     1.400 peak   454 spectrum    1 weight  0.10000E+01 volume  0.10317E-02 ppm1      2.630 ppm2      0.770 CV     1
 ASSI {  458}
   (( segid "    " and resid 72   and name HB  ))
   (( segid "    " and resid 69   and name HA  ))
      3.100     3.100     2.900 peak   458 spectrum    1 weight  0.10000E+01 volume  0.73692E-03 ppm1      1.799 ppm2      3.924 CV     1
 ASSI {  460}
   (( segid "    " and resid 84   and name HG2 ))
   (( segid "    " and resid 84   and name HD2 ))
      3.100     1.400     1.400 peak   460 spectrum    1 weight  0.10000E+01 volume  0.75701E-03 ppm1      2.221 ppm2      3.821 CV     1
 ASSI {  462}
   (( segid "    " and resid 84   and name HD3 ))
   (  segid "    " and resid 54   and name HD% )
      3.800     1.900     1.900 peak   462 spectrum    1 weight  0.10000E+01 volume  0.73024E-03 ppm1      3.186 ppm2      7.012 CV     1
 ASSI {  463}
   (( segid "    " and resid 85   and name HB2 ))
   (( segid "    " and resid 86   and name HD2 ))
      3.600     1.700     1.700 peak   463 spectrum    1 weight  0.10000E+01 volume  0.23516E-02 ppm1      3.166 ppm2      3.773 CV     1
 ASSI {  464}
   (( segid "    " and resid 85   and name HB3 ))
   (( segid "    " and resid 86   and name HD2 ))
      2.900     1.200     1.200 peak   464 spectrum    1 weight  0.10000E+01 volume  0.11925E-02 ppm1      2.844 ppm2      3.765 CV     1
 ASSI {  465}
   (( segid "    " and resid 85   and name HB3 ))
   (( segid "    " and resid 85   and name HA  ))
      3.200     1.400     1.400 peak   465 spectrum    1 weight  0.10000E+01 volume  0.11456E-02 ppm1      2.850 ppm2      4.524 CV     1
 ASSI {  466}
   (( segid "    " and resid 85   and name HB2 ))
   (( segid "    " and resid 85   and name HA  ))
      3.300     1.500     1.500 peak   466 spectrum    1 weight  0.10000E+01 volume  0.13734E-02 ppm1      3.174 ppm2      4.526 CV     1
 ASSI {  467}
   (( segid "    " and resid 86   and name HG2 ))
   (( segid "    " and resid 86   and name HA  ))
      3.800     2.000     2.000 peak   467 spectrum    1 weight  0.10000E+01 volume  0.14270E-02 ppm1      2.094 ppm2      4.756 CV     1
 ASSI {  468}
   (( segid "    " and resid 86   and name HG2 ))
   (( segid "    " and resid 86   and name HB3 ))
      2.900     1.200     1.200 peak   468 spectrum    1 weight  0.10000E+01 volume  0.40063E-02 ppm1      2.094 ppm2      1.850 CV     1
 ASSI {  470}
   (( segid "    " and resid 90   and name HB3 ))
   (( segid "    " and resid 91   and name HD3 ))
      5.400     3.800     0.600 peak   470 spectrum    1 weight  0.10000E+01 volume  0.22242E-03 ppm1      1.494 ppm2      3.598 CV     1
 ASSI {  471}
   (( segid "    " and resid 46   and name HB3 ))
   (( segid "    " and resid 46   and name HA  ))
      2.900     1.200     1.200 peak   471 spectrum    1 weight  0.10000E+01 volume  0.35239E-02 ppm1      3.070 ppm2      4.761 CV     1
 ASSI {  472}
   (( segid "    " and resid 46   and name HB2 ))
   (( segid "    " and resid 46   and name HA  ))
      2.600     1.000     1.000 peak   472 spectrum    1 weight  0.10000E+01 volume  0.43480E-02 ppm1      2.640 ppm2      4.763 CV     1
 ASSI {  473}
   (( segid "    " and resid 7    and name HB3 ))
   (( segid "    " and resid 93   and name HB2 ))
      4.500     2.700     1.500 peak   473 spectrum    1 weight  0.10000E+01 volume  0.21840E-03 ppm1      2.973 ppm2      3.778 CV     1
 ASSI {  477}
   (( segid "    " and resid 40   and name HA  ))
   (  segid "    " and resid 48   and name HD1%)
      3.900     2.100     2.100 peak   477 spectrum    1 weight  0.10000E+01 volume  0.86424E-03 ppm1      4.580 ppm2     -0.260 CV     1
 ASSI {  478}
   (( segid "    " and resid 54   and name HA  ))
   (  segid "    " and resid 54   and name HD% )
      3.000     1.300     1.300 peak   478 spectrum    1 weight  0.10000E+01 volume  0.39259E-02 ppm1      5.192 ppm2      7.028 CV     1
 ASSI {  479}
   (  segid "    " and resid 61   and name HD2%)
   (( segid "    " and resid 56   and name HB2 ))
      3.400     1.600     1.600 peak   479 spectrum    1 weight  0.10000E+01 volume  0.12863E-02 ppm1      0.572 ppm2      3.119 CV     1
 ASSI {  480}
   (( segid "    " and resid 90   and name HG  ))
   (( segid "    " and resid 90   and name HA  ))
      3.000     1.300     1.300 peak   480 spectrum    1 weight  0.10000E+01 volume  0.14806E-02 ppm1      1.557 ppm2      4.715 CV     1
 ASSI {  481}
   (( segid "    " and resid 64   and name HA  ))
   (( segid "    " and resid 55   and name HD2 ))
      2.500     0.900     0.900 peak   481 spectrum    1 weight  0.10000E+01 volume  0.60831E-02 ppm1      4.132 ppm2      6.551 CV     1
 ASSI {  482}
   (( segid "    " and resid 65   and name HA  ))
   (( segid "    " and resid 65   and name HB3 ))
      2.500     0.900     0.900 peak   482 spectrum    1 weight  0.10000E+01 volume  0.11858E-01 ppm1      4.423 ppm2      3.260 CV     1
 ASSI {  484}
   (( segid "    " and resid 13   and name HA  ))
   (( segid "    " and resid 20   and name HG12))
      3.700     3.700     2.300 peak   484 spectrum    1 weight  0.10000E+01 volume  0.13667E-02 ppm1      4.196 ppm2      1.294 CV     1
 ASSI {  485}
   (( segid "    " and resid 13   and name HB3 ))
   (( segid "    " and resid 35   and name HE1 ))
      3.500     1.700     1.700 peak   485 spectrum    1 weight  0.10000E+01 volume  0.66995E-03 ppm1      2.117 ppm2      7.363 CV     1
 ASSI {  486}
   (( segid "    " and resid 14   and name HB2 ))
   (  segid "    " and resid 34   and name HE% )
      3.800     1.900     1.900 peak   486 spectrum    1 weight  0.10000E+01 volume  0.62909E-03 ppm1      2.983 ppm2      6.732 CV     1
 ASSI {  487}
   (( segid "    " and resid 18   and name HA  ))
   (( segid "    " and resid 18   and name HB2 ))
      2.500     1.000     1.000 peak   487 spectrum    1 weight  0.10000E+01 volume  0.51720E-02 ppm1      4.575 ppm2      2.176 CV     1
 ASSI {  489}
   (( segid "    " and resid 25   and name HB2 ))
   (( segid "    " and resid 86   and name HB2 ))
      3.700     1.900     1.900 peak   489 spectrum    1 weight  0.10000E+01 volume  0.70347E-03 ppm1      1.812 ppm2      2.092 CV     1
 OR {  489}
   (( segid "    " and resid 25   and name HB2 ))
   (( segid "    " and resid 86   and name HG2 ))
 ASSI {  491}
   (( segid "    " and resid 34   and name HA  ))
   (  segid "    " and resid 34   and name HE% )
      4.300     2.400     1.700 peak   491 spectrum    1 weight  0.10000E+01 volume  0.73024E-03 ppm1      5.936 ppm2      6.744 CV     1
 ASSI {  492}
   (( segid "    " and resid 34   and name HA  ))
   (( segid "    " and resid 13   and name HB3 ))
      4.100     2.200     1.900 peak   492 spectrum    1 weight  0.10000E+01 volume  0.71682E-03 ppm1      5.935 ppm2      2.123 CV     1
 ASSI {  494}
   (  segid "    " and resid 43   and name HG2%)
   (( segid "    " and resid 43   and name HB  ))
      2.300     0.800     0.800 peak   494 spectrum    1 weight  0.10000E+01 volume  0.10049E-01 ppm1      1.227 ppm2      4.152 CV     1
 ASSI {  495}
   (  segid "    " and resid 43   and name HG2%)
   (( segid "    " and resid 66   and name HA  ))
      4.300     2.500     1.700 peak   495 spectrum    1 weight  0.10000E+01 volume  0.64852E-03 ppm1      1.220 ppm2      4.967 CV     1
 ASSI {  496}
   (( segid "    " and resid 61   and name HA  ))
   (( segid "    " and resid 55   and name HB3 ))
      4.100     2.300     1.900 peak   496 spectrum    1 weight  0.10000E+01 volume  0.58219E-03 ppm1      5.216 ppm2      2.793 CV     1
 ASSI {  497}
   (( segid "    " and resid 67   and name HA  ))
   (( segid "    " and resid 62   and name HB2 ))
      4.000     2.100     2.000 peak   497 spectrum    1 weight  0.10000E+01 volume  0.78385E-03 ppm1      3.617 ppm2      3.277 CV     1
 ASSI {  498}
   (( segid "    " and resid 37   and name HA  ))
   (( segid "    " and resid 47   and name HD3 ))
      2.500     0.900     0.900 peak   498 spectrum    1 weight  0.10000E+01 volume  0.58822E-02 ppm1      3.998 ppm2      3.145 CV     1
 OR {  498}
   (( segid "    " and resid 37   and name HA  ))
   (( segid "    " and resid 47   and name HD2 ))
 ASSI {    1}
   (( segid "    " and resid 9    and name HN  ))
   (( segid "    " and resid 8    and name HA2 ))
      3.100     1.400     1.400 peak     1 spectrum    1 weight  0.10000E+01 volume  0.22703E-02 ppm1      8.318 ppm2      3.910 CV     1
 ASSI {    2}
   (( segid "    " and resid 18   and name HN  ))
   (( segid "    " and resid 17   and name HN  ))
      2.400     0.900     0.900 peak     2 spectrum    1 weight  0.10000E+01 volume  0.44102E-02 ppm1      8.337 ppm2      7.991 CV     1
 ASSI {    4}
   (( segid "    " and resid 18   and name HN  ))
   (( segid "    " and resid 18   and name HA  ))
      2.800     1.100     1.100 peak     4 spectrum    1 weight  0.10000E+01 volume  0.24583E-02 ppm1      8.336 ppm2      4.578 CV     1
 ASSI {    6}
   (( segid "    " and resid 18   and name HN  ))
   (( segid "    " and resid 18   and name HB2 ))
      2.400     0.900     0.900 peak     6 spectrum    1 weight  0.10000E+01 volume  0.42275E-02 ppm1      8.336 ppm2      2.162 CV     1
 ASSI {    7}
   (( segid "    " and resid 18   and name HE21))
   (( segid "    " and resid 7    and name HB3 ))
      2.800     2.800     3.200 peak     7 spectrum    1 weight  0.10000E+01 volume  0.12996E-02 ppm1      6.913 ppm2      2.977 CV     1
 ASSI {    8}
   (( segid "    " and resid 30   and name HE22))
   (( segid "    " and resid 30   and name HE21))
      1.800     0.600     0.600 peak     8 spectrum    1 weight  0.10000E+01 volume  0.18059E-01 ppm1      6.771 ppm2      7.291 CV     1
 ASSI {   10}
   (( segid "    " and resid 30   and name HE21))
   (  segid "    " and resid 56   and name HD% )
      3.800     1.900     1.900 peak    10 spectrum    1 weight  0.10000E+01 volume  0.50887E-03 ppm1      7.297 ppm2      7.038 CV     1
 ASSI {   11}
   (( segid "    " and resid 58   and name HD21))
   (( segid "    " and resid 58   and name HD22))
      1.800     0.500     0.500 peak    11 spectrum    1 weight  0.10000E+01 volume  0.18868E-01 ppm1      7.631 ppm2      6.882 CV     1
 ASSI {   12}
   (( segid "    " and resid 32   and name HD21))
   (( segid "    " and resid 32   and name HD22))
      1.800     0.500     0.500 peak    12 spectrum    1 weight  0.10000E+01 volume  0.20642E-01 ppm1      7.548 ppm2      6.895 CV     1
 ASSI {   13}
   (( segid "    " and resid 9    and name HD21))
   (( segid "    " and resid 9    and name HD22))
      1.500     0.400     0.700 peak    13 spectrum    1 weight  0.10000E+01 volume  0.58455E-01 ppm1      6.900 ppm2      7.570 CV     1
 ASSI {   15}
   (( segid "    " and resid 46   and name HD22))
   (( segid "    " and resid 46   and name HD21))
      1.900     0.600     0.600 peak    15 spectrum    1 weight  0.10000E+01 volume  0.13152E-01 ppm1      7.094 ppm2      7.709 CV     1
 ASSI {   16}
   (( segid "    " and resid 46   and name HD22))
   (( segid "    " and resid 46   and name HB3 ))
      3.800     2.000     2.000 peak    16 spectrum    1 weight  0.10000E+01 volume  0.16623E-02 ppm1      7.093 ppm2      3.078 CV     1
 ASSI {   17}
   (( segid "    " and resid 46   and name HD22))
   (( segid "    " and resid 46   and name HB2 ))
      4.300     2.500     1.700 peak    17 spectrum    1 weight  0.10000E+01 volume  0.81940E-03 ppm1      7.093 ppm2      2.652 CV     1
 ASSI {   19}
   (( segid "    " and resid 46   and name HD21))
   (( segid "    " and resid 46   and name HB3 ))
      2.900     1.200     1.200 peak    19 spectrum    1 weight  0.10000E+01 volume  0.17824E-02 ppm1      7.714 ppm2      3.077 CV     1
 ASSI {   20}
   (( segid "    " and resid 46   and name HD21))
   (( segid "    " and resid 46   and name HB2 ))
      3.600     1.700     1.700 peak    20 spectrum    1 weight  0.10000E+01 volume  0.85855E-03 ppm1      7.715 ppm2      2.644 CV     1
 ASSI {   21}
   (( segid "    " and resid 58   and name HD21))
   (( segid "    " and resid 58   and name HB3 ))
      3.100     1.300     1.300 peak    21 spectrum    1 weight  0.10000E+01 volume  0.20355E-02 ppm1      7.632 ppm2      2.783 CV     1
 ASSI {   22}
   (( segid "    " and resid 67   and name HE  ))
   (( segid "    " and resid 75   and name HA1 ))
      3.600     1.800     1.800 peak    22 spectrum    1 weight  0.10000E+01 volume  0.91072E-03 ppm1      6.880 ppm2      4.785 CV     1
 ASSI {   23}
   (( segid "    " and resid 3    and name HN  ))
   (( segid "    " and resid 2    and name HA  ))
      3.500     1.700     1.700 peak    23 spectrum    1 weight  0.10000E+01 volume  0.92381E-03 ppm1      8.339 ppm2      4.503 CV     1
 ASSI {   24}
   (( segid "    " and resid 3    and name HN  ))
   (( segid "    " and resid 3    and name HB2 ))
      3.500     1.700     1.700 peak    24 spectrum    1 weight  0.10000E+01 volume  0.92643E-03 ppm1      8.340 ppm2      2.988 CV     1
 OR {   24}
   (( segid "    " and resid 3    and name HN  ))
   (( segid "    " and resid 3    and name HB3 ))
 ASSI {   25}
   (( segid "    " and resid 4    and name HN  ))
   (( segid "    " and resid 3    and name HA  ))
      2.500     0.900     0.900 peak    25 spectrum    1 weight  0.10000E+01 volume  0.60021E-02 ppm1      8.020 ppm2      4.613 CV     1
 ASSI {   26}
   (( segid "    " and resid 4    and name HN  ))
   (( segid "    " and resid 5    and name HA  ))
      5.100     3.400     0.900 peak    26 spectrum    1 weight  0.10000E+01 volume  0.15710E-03 ppm1      8.020 ppm2      4.243 CV     1
 ASSI {   27}
   (( segid "    " and resid 4    and name HN  ))
   (( segid "    " and resid 4    and name HA  ))
      3.300     1.500     1.500 peak    27 spectrum    1 weight  0.10000E+01 volume  0.11247E-02 ppm1      8.021 ppm2      4.041 CV     1
 ASSI {   28}
   (( segid "    " and resid 4    and name HN  ))
   (( segid "    " and resid 3    and name HB3 ))
      3.200     1.500     1.500 peak    28 spectrum    1 weight  0.10000E+01 volume  0.16702E-02 ppm1      8.020 ppm2      2.983 CV     1
 OR {   28}
   (( segid "    " and resid 4    and name HN  ))
   (( segid "    " and resid 3    and name HB2 ))
 ASSI {   29}
   (( segid "    " and resid 4    and name HN  ))
   (( segid "    " and resid 4    and name HB  ))
      2.900     1.200     1.200 peak    29 spectrum    1 weight  0.10000E+01 volume  0.30793E-02 ppm1      8.020 ppm2      1.731 CV     1
 ASSI {   30}
   (( segid "    " and resid 4    and name HN  ))
   (( segid "    " and resid 4    and name HG13))
      3.200     1.400     1.400 peak    30 spectrum    1 weight  0.10000E+01 volume  0.12578E-02 ppm1      8.020 ppm2      1.119 CV     1
 ASSI {   31}
   (( segid "    " and resid 4    and name HN  ))
   (  segid "    " and resid 4    and name HG2%)
      3.800     2.000     2.000 peak    31 spectrum    1 weight  0.10000E+01 volume  0.11273E-02 ppm1      8.019 ppm2      0.824 CV     1
 OR {   31}
   (( segid "    " and resid 4    and name HN  ))
   (  segid "    " and resid 4    and name HD1%)
 ASSI {   32}
   (( segid "    " and resid 5    and name HN  ))
   (( segid "    " and resid 9    and name HA  ))
      3.300     3.300     2.700 peak    32 spectrum    1 weight  0.10000E+01 volume  0.19181E-02 ppm1      8.241 ppm2      4.783 CV     1
 ASSI {   33}
   (( segid "    " and resid 5    and name HN  ))
   (( segid "    " and resid 4    and name HA  ))
      2.200     0.800     0.800 peak    33 spectrum    1 weight  0.10000E+01 volume  0.81423E-02 ppm1      8.241 ppm2      4.043 CV     1
 ASSI {   34}
   (( segid "    " and resid 5    and name HN  ))
   (( segid "    " and resid 5    and name HB2 ))
      2.600     1.000     1.000 peak    34 spectrum    1 weight  0.10000E+01 volume  0.49061E-02 ppm1      8.241 ppm2      1.705 CV     1
 OR {   34}
   (( segid "    " and resid 5    and name HN  ))
   (( segid "    " and resid 5    and name HB3 ))
 ASSI {   35}
   (( segid "    " and resid 6    and name HN  ))
   (( segid "    " and resid 6    and name HG  ))
      2.400     0.900     0.900 peak    35 spectrum    1 weight  0.10000E+01 volume  0.55063E-02 ppm1      8.183 ppm2      1.516 CV     1
 OR {   35}
   (( segid "    " and resid 6    and name HN  ))
   (( segid "    " and resid 6    and name HB2 ))
 ASSI {   36}
   (( segid "    " and resid 6    and name HN  ))
   (( segid "    " and resid 9    and name HA  ))
      3.400     1.600     1.600 peak    36 spectrum    1 weight  0.10000E+01 volume  0.12761E-02 ppm1      8.184 ppm2      4.786 CV     1
 ASSI {   37}
   (( segid "    " and resid 7    and name HN  ))
   (( segid "    " and resid 6    and name HA  ))
      2.300     0.800     0.800 peak    37 spectrum    1 weight  0.10000E+01 volume  0.68370E-02 ppm1      8.236 ppm2      4.298 CV     1
 ASSI {   38}
   (( segid "    " and resid 7    and name HN  ))
   (( segid "    " and resid 7    and name HB2 ))
      2.700     1.100     1.100 peak    38 spectrum    1 weight  0.10000E+01 volume  0.22286E-02 ppm1      8.236 ppm2      3.162 CV     1
 ASSI {   39}
   (( segid "    " and resid 7    and name HN  ))
   (( segid "    " and resid 7    and name HB3 ))
      3.300     1.500     1.500 peak    39 spectrum    1 weight  0.10000E+01 volume  0.36534E-02 ppm1      8.236 ppm2      2.978 CV     1
 ASSI {   40}
   (( segid "    " and resid 11   and name HN  ))
   (( segid "    " and resid 11   and name HA2 ))
      2.300     0.800     0.800 peak    40 spectrum    1 weight  0.10000E+01 volume  0.11300E-01 ppm1      8.338 ppm2      3.881 CV     1
 ASSI {   41}
   (( segid "    " and resid 11   and name HN  ))
   (( segid "    " and resid 10   and name HA  ))
      2.800     1.200     1.200 peak    41 spectrum    1 weight  0.10000E+01 volume  0.34447E-02 ppm1      8.335 ppm2      4.400 CV     1
 ASSI {   42}
   (( segid "    " and resid 11   and name HN  ))
   (( segid "    " and resid 12   and name HN  ))
      3.200     1.400     1.400 peak    42 spectrum    1 weight  0.10000E+01 volume  0.25861E-02 ppm1      8.335 ppm2      7.695 CV     1
 ASSI {   43}
   (( segid "    " and resid 10   and name HN  ))
   (( segid "    " and resid 9    and name HA  ))
      2.700     1.100     1.100 peak    43 spectrum    1 weight  0.10000E+01 volume  0.35751E-02 ppm1      8.459 ppm2      4.784 CV     1
 ASSI {   44}
   (( segid "    " and resid 10   and name HN  ))
   (( segid "    " and resid 10   and name HA  ))
      3.300     1.500     1.500 peak    44 spectrum    1 weight  0.10000E+01 volume  0.13100E-02 ppm1      8.460 ppm2      4.400 CV     1
 ASSI {   45}
   (( segid "    " and resid 10   and name HN  ))
   (( segid "    " and resid 11   and name HA1 ))
      3.700     1.900     1.900 peak    45 spectrum    1 weight  0.10000E+01 volume  0.18815E-02 ppm1      8.459 ppm2      3.834 CV     1
 ASSI {   46}
   (( segid "    " and resid 12   and name HN  ))
   (( segid "    " and resid 11   and name HA2 ))
      2.900     1.200     1.200 peak    46 spectrum    1 weight  0.10000E+01 volume  0.79852E-02 ppm1      7.698 ppm2      3.871 CV     1
 ASSI {   47}
   (( segid "    " and resid 12   and name HN  ))
   (( segid "    " and resid 12   and name HA  ))
      2.800     1.100     1.100 peak    47 spectrum    1 weight  0.10000E+01 volume  0.28967E-02 ppm1      7.697 ppm2      4.430 CV     1
 ASSI {   48}
   (( segid "    " and resid 12   and name HN  ))
   (  segid "    " and resid 12   and name HB% )
      2.500     0.900     0.900 peak    48 spectrum    1 weight  0.10000E+01 volume  0.68370E-02 ppm1      7.697 ppm2      1.001 CV     1
 ASSI {   50}
   (( segid "    " and resid 13   and name HN  ))
   (( segid "    " and resid 13   and name HB3 ))
      2.600     1.000     1.000 peak    50 spectrum    1 weight  0.10000E+01 volume  0.35230E-02 ppm1      7.965 ppm2      2.124 CV     1
 ASSI {   51}
   (( segid "    " and resid 13   and name HN  ))
   (  segid "    " and resid 12   and name HB% )
      3.100     1.400     1.400 peak    51 spectrum    1 weight  0.10000E+01 volume  0.37578E-02 ppm1      7.965 ppm2      1.008 CV     1
 ASSI {   52}
   (( segid "    " and resid 13   and name HN  ))
   (  segid "    " and resid 20   and name HD1%)
      3.000     1.300     1.300 peak    52 spectrum    1 weight  0.10000E+01 volume  0.20668E-02 ppm1      7.964 ppm2      0.213 CV     1
 ASSI {   53}
   (( segid "    " and resid 13   and name HN  ))
   (( segid "    " and resid 20   and name HG13))
      3.700     1.900     1.900 peak    53 spectrum    1 weight  0.10000E+01 volume  0.66026E-03 ppm1      7.964 ppm2      0.011 CV     1
 ASSI {   54}
   (( segid "    " and resid 13   and name HN  ))
   (( segid "    " and resid 12   and name HA  ))
      2.300     0.800     0.800 peak    54 spectrum    1 weight  0.10000E+01 volume  0.62630E-02 ppm1      7.965 ppm2      4.437 CV     1
 ASSI {   55}
   (( segid "    " and resid 13   and name HN  ))
   (( segid "    " and resid 5    and name HE  ))
      3.400     3.400     2.600 peak    55 spectrum    1 weight  0.10000E+01 volume  0.12265E-02 ppm1      7.964 ppm2      7.330 CV     1
 ASSI {   56}
   (( segid "    " and resid 14   and name HN  ))
   (( segid "    " and resid 14   and name HB2 ))
      2.600     1.000     1.000 peak    56 spectrum    1 weight  0.10000E+01 volume  0.34708E-02 ppm1      9.194 ppm2      2.994 CV     1
 ASSI {   57}
   (( segid "    " and resid 14   and name HN  ))
   (( segid "    " and resid 13   and name HB3 ))
      4.400     2.600     1.600 peak    57 spectrum    1 weight  0.10000E+01 volume  0.73332E-03 ppm1      9.196 ppm2      2.116 CV     1
 ASSI {   58}
   (( segid "    " and resid 14   and name HN  ))
   (  segid "    " and resid 33   and name HG1%)
      3.300     1.500     1.500 peak    58 spectrum    1 weight  0.10000E+01 volume  0.18189E-02 ppm1      9.194 ppm2      0.718 CV     1
 ASSI {   59}
   (( segid "    " and resid 14   and name HN  ))
   (  segid "    " and resid 20   and name HD1%)
      4.000     2.100     2.000 peak    59 spectrum    1 weight  0.10000E+01 volume  0.93946E-03 ppm1      9.195 ppm2      0.211 CV     1
 ASSI {   60}
   (( segid "    " and resid 14   and name HN  ))
   (( segid "    " and resid 14   and name HB3 ))
      3.300     1.500     1.500 peak    60 spectrum    1 weight  0.10000E+01 volume  0.17536E-02 ppm1      9.194 ppm2      3.751 CV     1
 ASSI {   61}
   (( segid "    " and resid 14   and name HN  ))
   (( segid "    " and resid 13   and name HA  ))
      2.200     0.800     0.800 peak    61 spectrum    1 weight  0.10000E+01 volume  0.95510E-02 ppm1      9.193 ppm2      4.196 CV     1
 ASSI {   62}
   (( segid "    " and resid 14   and name HN  ))
   (( segid "    " and resid 34   and name HA  ))
      3.500     1.700     1.700 peak    62 spectrum    1 weight  0.10000E+01 volume  0.88729E-03 ppm1      9.195 ppm2      5.924 CV     1
 ASSI {   63}
   (( segid "    " and resid 14   and name HN  ))
   (( segid "    " and resid 15   and name HN  ))
      3.000     1.300     1.300 peak    63 spectrum    1 weight  0.10000E+01 volume  0.17328E-02 ppm1      9.196 ppm2      8.951 CV     1
 ASSI {   66}
   (( segid "    " and resid 15   and name HN  ))
   (( segid "    " and resid 16   and name HN  ))
      2.600     1.000     1.000 peak    66 spectrum    1 weight  0.10000E+01 volume  0.43841E-02 ppm1      8.959 ppm2      8.060 CV     1
 ASSI {   67}
   (( segid "    " and resid 15   and name HN  ))
   (  segid "    " and resid 34   and name HD% )
      3.300     1.500     1.500 peak    67 spectrum    1 weight  0.10000E+01 volume  0.12787E-02 ppm1      8.960 ppm2      6.953 CV     1
 ASSI {   68}
   (( segid "    " and resid 15   and name HN  ))
   (( segid "    " and resid 15   and name HA  ))
      3.100     1.400     1.400 peak    68 spectrum    1 weight  0.10000E+01 volume  0.18815E-02 ppm1      8.960 ppm2      4.837 CV     1
 ASSI {   69}
   (( segid "    " and resid 15   and name HN  ))
   (( segid "    " and resid 14   and name HA  ))
      3.200     1.400     1.400 peak    69 spectrum    1 weight  0.10000E+01 volume  0.16258E-02 ppm1      8.958 ppm2      4.181 CV     1
 ASSI {   70}
   (( segid "    " and resid 15   and name HN  ))
   (  segid "    " and resid 15   and name HB% )
      2.500     0.900     0.900 peak    70 spectrum    1 weight  0.10000E+01 volume  0.57672E-02 ppm1      8.960 ppm2      1.882 CV     1
 ASSI {   71}
   (( segid "    " and resid 16   and name HN  ))
   (( segid "    " and resid 16   and name HA  ))
      3.000     1.200     1.200 peak    71 spectrum    1 weight  0.10000E+01 volume  0.24191E-02 ppm1      8.073 ppm2      5.036 CV     1
 ASSI {   72}
   (( segid "    " and resid 16   and name HN  ))
   (( segid "    " and resid 14   and name HA  ))
      3.700     1.900     1.900 peak    72 spectrum    1 weight  0.10000E+01 volume  0.82464E-03 ppm1      8.073 ppm2      4.158 CV     1
 ASSI {   73}
   (( segid "    " and resid 16   and name HN  ))
   (( segid "    " and resid 17   and name HA2 ))
      4.200     2.400     1.800 peak    73 spectrum    1 weight  0.10000E+01 volume  0.84028E-03 ppm1      8.074 ppm2      3.834 CV     1
 ASSI {   75}
   (( segid "    " and resid 16   and name HN  ))
   (( segid "    " and resid 16   and name HB3 ))
      3.300     1.500     1.500 peak    75 spectrum    1 weight  0.10000E+01 volume  0.22181E-02 ppm1      8.074 ppm2      3.103 CV     1
 ASSI {   76}
   (( segid "    " and resid 16   and name HN  ))
   (  segid "    " and resid 15   and name HB% )
      2.700     1.100     1.100 peak    76 spectrum    1 weight  0.10000E+01 volume  0.52975E-02 ppm1      8.073 ppm2      1.883 CV     1
 ASSI {   77}
   (( segid "    " and resid 16   and name HN  ))
   (  segid "    " and resid 34   and name HD% )
      4.600     2.800     1.400 peak    77 spectrum    1 weight  0.10000E+01 volume  0.36012E-03 ppm1      8.075 ppm2      6.970 CV     1
 ASSI {   79}
   (( segid "    " and resid 17   and name HN  ))
   (( segid "    " and resid 17   and name HA2 ))
      2.600     1.000     1.000 peak    79 spectrum    1 weight  0.10000E+01 volume  0.56628E-02 ppm1      7.991 ppm2      3.851 CV     1
 ASSI {   80}
   (( segid "    " and resid 17   and name HN  ))
   (( segid "    " and resid 17   and name HA1 ))
      2.400     0.900     0.900 peak    80 spectrum    1 weight  0.10000E+01 volume  0.53236E-02 ppm1      7.991 ppm2      4.121 CV     1
 ASSI {   81}
   (( segid "    " and resid 17   and name HN  ))
   (( segid "    " and resid 16   and name HB2 ))
      2.800     1.100     1.100 peak    81 spectrum    1 weight  0.10000E+01 volume  0.20877E-02 ppm1      7.991 ppm2      3.394 CV     1
 ASSI {   82}
   (( segid "    " and resid 17   and name HN  ))
   (( segid "    " and resid 13   and name HB3 ))
      3.000     1.200     1.200 peak    82 spectrum    1 weight  0.10000E+01 volume  0.14014E-02 ppm1      7.990 ppm2      2.125 CV     1
 ASSI {   83}
   (( segid "    " and resid 17   and name HN  ))
   (  segid "    " and resid 15   and name HB% )
      4.000     2.100     2.000 peak    83 spectrum    1 weight  0.10000E+01 volume  0.12030E-02 ppm1      7.991 ppm2      1.889 CV     1
 ASSI {   85}
   (( segid "    " and resid 17   and name HN  ))
   (( segid "    " and resid 16   and name HA  ))
      3.700     1.900     1.900 peak    85 spectrum    1 weight  0.10000E+01 volume  0.87943E-03 ppm1      7.992 ppm2      5.035 CV     1
 ASSI {   87}
   (( segid "    " and resid 17   and name HN  ))
   (( segid "    " and resid 15   and name HN  ))
      4.000     2.100     2.000 peak    87 spectrum    1 weight  0.10000E+01 volume  0.10543E-02 ppm1      7.990 ppm2      8.950 CV     1
 ASSI {   88}
   (( segid "    " and resid 19   and name HN  ))
   (( segid "    " and resid 19   and name HB2 ))
      2.500     0.900     0.900 peak    88 spectrum    1 weight  0.10000E+01 volume  0.62369E-02 ppm1      8.650 ppm2      3.797 CV     1
 OR {   88}
   (( segid "    " and resid 19   and name HN  ))
   (( segid "    " and resid 19   and name HB3 ))
 ASSI {   89}
   (( segid "    " and resid 19   and name HN  ))
   (( segid "    " and resid 6    and name HA  ))
      3.000     1.200     1.200 peak    89 spectrum    1 weight  0.10000E+01 volume  0.21764E-02 ppm1      8.650 ppm2      4.289 CV     1
 ASSI {   90}
   (( segid "    " and resid 19   and name HN  ))
   (( segid "    " and resid 18   and name HA  ))
      2.300     0.800     0.800 peak    90 spectrum    1 weight  0.10000E+01 volume  0.83766E-02 ppm1      8.650 ppm2      4.577 CV     1
 ASSI {   91}
   (( segid "    " and resid 19   and name HN  ))
   (( segid "    " and resid 18   and name HB2 ))
      3.800     2.000     2.000 peak    91 spectrum    1 weight  0.10000E+01 volume  0.14666E-02 ppm1      8.649 ppm2      2.186 CV     1
 ASSI {   92}
   (( segid "    " and resid 19   and name HN  ))
   (  segid "    " and resid 12   and name HB% )
      3.400     1.600     1.600 peak    92 spectrum    1 weight  0.10000E+01 volume  0.42015E-03 ppm1      8.649 ppm2      1.007 CV     1
 ASSI {   93}
   (( segid "    " and resid 20   and name HN  ))
   (( segid "    " and resid 20   and name HB  ))
      2.400     0.900     0.900 peak    93 spectrum    1 weight  0.10000E+01 volume  0.65502E-02 ppm1      8.273 ppm2      1.432 CV     1
 ASSI {   94}
   (( segid "    " and resid 20   and name HN  ))
   (  segid "    " and resid 20   and name HD1%)
      3.600     1.700     1.700 peak    94 spectrum    1 weight  0.10000E+01 volume  0.16232E-02 ppm1      8.273 ppm2      0.223 CV     1
 ASSI {   95}
   (( segid "    " and resid 20   and name HN  ))
   (( segid "    " and resid 20   and name HG13))
      3.200     1.400     1.400 peak    95 spectrum    1 weight  0.10000E+01 volume  0.13622E-02 ppm1      8.275 ppm2      0.011 CV     1
 ASSI {   97}
   (( segid "    " and resid 20   and name HN  ))
   (( segid "    " and resid 92   and name HA  ))
      2.300     2.300     3.700 peak    97 spectrum    1 weight  0.10000E+01 volume  0.12448E-01 ppm1      8.271 ppm2      4.282 CV     1
 ASSI {   98}
   (( segid "    " and resid 22   and name HN  ))
   (  segid "    " and resid 22   and name HB% )
      2.400     0.800     0.800 peak    98 spectrum    1 weight  0.10000E+01 volume  0.81940E-02 ppm1      8.394 ppm2      1.426 CV     1
 ASSI {   99}
   (( segid "    " and resid 22   and name HN  ))
   (( segid "    " and resid 21   and name HB2 ))
      3.000     1.300     1.300 peak    99 spectrum    1 weight  0.10000E+01 volume  0.18893E-02 ppm1      8.394 ppm2      2.412 CV     1
 ASSI {  100}
   (( segid "    " and resid 22   and name HN  ))
   (( segid "    " and resid 22   and name HA  ))
      2.900     1.200     1.200 peak   100 spectrum    1 weight  0.10000E+01 volume  0.30793E-02 ppm1      8.394 ppm2      4.009 CV     1
 ASSI {  101}
   (( segid "    " and resid 22   and name HN  ))
   (( segid "    " and resid 21   and name HA  ))
      2.300     0.800     0.800 peak   101 spectrum    1 weight  0.10000E+01 volume  0.77508E-02 ppm1      8.394 ppm2      4.471 CV     1
 ASSI {  102}
   (( segid "    " and resid 22   and name HN  ))
   (( segid "    " and resid 23   and name HN  ))
      2.900     1.200     1.200 peak   102 spectrum    1 weight  0.10000E+01 volume  0.19181E-02 ppm1      8.394 ppm2      7.785 CV     1
 ASSI {  103}
   (( segid "    " and resid 23   and name HN  ))
   (  segid "    " and resid 22   and name HB% )
      2.900     1.200     1.200 peak   103 spectrum    1 weight  0.10000E+01 volume  0.44102E-02 ppm1      7.789 ppm2      1.417 CV     1
 ASSI {  104}
   (( segid "    " and resid 23   and name HN  ))
   (( segid "    " and resid 21   and name HB2 ))
      2.800     1.200     1.200 peak   104 spectrum    1 weight  0.10000E+01 volume  0.14274E-02 ppm1      7.789 ppm2      2.406 CV     1
 ASSI {  105}
   (( segid "    " and resid 23   and name HN  ))
   (( segid "    " and resid 22   and name HA  ))
      2.700     1.100     1.100 peak   105 spectrum    1 weight  0.10000E+01 volume  0.38883E-02 ppm1      7.790 ppm2      4.031 CV     1
 ASSI {  106}
   (( segid "    " and resid 23   and name HN  ))
   (( segid "    " and resid 23   and name HA  ))
      2.700     1.100     1.100 peak   106 spectrum    1 weight  0.10000E+01 volume  0.40188E-02 ppm1      7.789 ppm2      4.271 CV     1
 ASSI {  110}
   (( segid "    " and resid 24   and name HN  ))
   (( segid "    " and resid 21   and name HD3 ))
      4.200     2.300     1.800 peak   110 spectrum    1 weight  0.10000E+01 volume  0.10073E-02 ppm1      7.647 ppm2      3.813 CV     1
 ASSI {  111}
   (( segid "    " and resid 24   and name HN  ))
   (( segid "    " and resid 24   and name HG2 ))
      3.700     1.800     1.800 peak   111 spectrum    1 weight  0.10000E+01 volume  0.27662E-02 ppm1      7.645 ppm2      2.378 CV     1
 ASSI {  114}
   (( segid "    " and resid 25   and name HN  ))
   (( segid "    " and resid 24   and name HG2 ))
      3.000     1.200     1.200 peak   114 spectrum    1 weight  0.10000E+01 volume  0.34708E-02 ppm1      8.243 ppm2      2.380 CV     1
 ASSI {  115}
   (( segid "    " and resid 25   and name HN  ))
   (( segid "    " and resid 25   and name HB3 ))
      3.500     1.700     1.700 peak   115 spectrum    1 weight  0.10000E+01 volume  0.20720E-02 ppm1      8.245 ppm2      1.225 CV     1
 ASSI {  116}
   (( segid "    " and resid 25   and name HN  ))
   (( segid "    " and resid 24   and name HA  ))
      2.300     0.800     0.800 peak   116 spectrum    1 weight  0.10000E+01 volume  0.90293E-02 ppm1      8.243 ppm2      4.260 CV     1
 ASSI {  117}
   (( segid "    " and resid 25   and name HN  ))
   (( segid "    " and resid 25   and name HA  ))
      2.900     1.200     1.200 peak   117 spectrum    1 weight  0.10000E+01 volume  0.23252E-02 ppm1      8.245 ppm2      4.492 CV     1
 ASSI {  118}
   (( segid "    " and resid 25   and name HN  ))
   (( segid "    " and resid 26   and name HN  ))
      3.500     1.700     1.700 peak   118 spectrum    1 weight  0.10000E+01 volume  0.23147E-02 ppm1      8.238 ppm2      8.927 CV     1
 ASSI {  119}
   (( segid "    " and resid 26   and name HN  ))
   (( segid "    " and resid 25   and name HA  ))
      2.400     0.900     0.900 peak   119 spectrum    1 weight  0.10000E+01 volume  0.42798E-02 ppm1      8.930 ppm2      4.496 CV     1
 ASSI {  120}
   (( segid "    " and resid 26   and name HN  ))
   (( segid "    " and resid 25   and name HB2 ))
      3.700     1.800     1.800 peak   120 spectrum    1 weight  0.10000E+01 volume  0.17667E-02 ppm1      8.931 ppm2      1.816 CV     1
 ASSI {  121}
   (( segid "    " and resid 26   and name HN  ))
   (  segid "    " and resid 26   and name HG1%)
      3.000     1.300     1.300 peak   121 spectrum    1 weight  0.10000E+01 volume  0.32881E-02 ppm1      8.930 ppm2      0.737 CV     1
 ASSI {  122}
   (( segid "    " and resid 26   and name HN  ))
   (  segid "    " and resid 26   and name HG2%)
      2.800     1.100     1.100 peak   122 spectrum    1 weight  0.10000E+01 volume  0.23095E-02 ppm1      8.932 ppm2      0.604 CV     1
 ASSI {  123}
   (( segid "    " and resid 27   and name HN  ))
   (( segid "    " and resid 26   and name HB  ))
      2.300     0.800     0.800 peak   123 spectrum    1 weight  0.10000E+01 volume  0.67329E-02 ppm1      8.291 ppm2      2.064 CV     1
 ASSI {  124}
   (( segid "    " and resid 27   and name HN  ))
   (( segid "    " and resid 27   and name HB2 ))
      2.700     1.100     1.100 peak   124 spectrum    1 weight  0.10000E+01 volume  0.23252E-02 ppm1      8.292 ppm2      1.158 CV     1
 ASSI {  125}
   (( segid "    " and resid 27   and name HN  ))
   (  segid "    " and resid 26   and name HG1%)
      3.200     1.400     1.400 peak   125 spectrum    1 weight  0.10000E+01 volume  0.53497E-02 ppm1      8.293 ppm2      0.751 CV     1
 ASSI {  126}
   (( segid "    " and resid 27   and name HN  ))
   (( segid "    " and resid 26   and name HA  ))
      2.500     0.900     0.900 peak   126 spectrum    1 weight  0.10000E+01 volume  0.47495E-02 ppm1      8.292 ppm2      4.884 CV     1
 ASSI {  127}
   (( segid "    " and resid 27   and name HN  ))
   (( segid "    " and resid 34   and name HB2 ))
      4.500     2.700     1.500 peak   127 spectrum    1 weight  0.10000E+01 volume  0.18711E-03 ppm1      8.292 ppm2      3.123 CV     1
 ASSI {  128}
   (( segid "    " and resid 28   and name HN  ))
   (( segid "    " and resid 27   and name HA  ))
      2.400     0.900     0.900 peak   128 spectrum    1 weight  0.10000E+01 volume  0.54802E-02 ppm1      8.109 ppm2      4.689 CV     1
 ASSI {  129}
   (( segid "    " and resid 28   and name HN  ))
   (( segid "    " and resid 28   and name HB3 ))
      3.000     1.300     1.300 peak   129 spectrum    1 weight  0.10000E+01 volume  0.21112E-02 ppm1      8.107 ppm2      1.527 CV     1
 ASSI {  130}
   (( segid "    " and resid 29   and name HN  ))
   (( segid "    " and resid 28   and name HA  ))
      2.300     0.800     0.800 peak   130 spectrum    1 weight  0.10000E+01 volume  0.78025E-02 ppm1      8.123 ppm2      5.149 CV     1
 ASSI {  131}
   (( segid "    " and resid 29   and name HN  ))
   (  segid "    " and resid 29   and name HB% )
      2.700     1.000     1.000 peak   131 spectrum    1 weight  0.10000E+01 volume  0.47495E-02 ppm1      8.125 ppm2      1.363 CV     1
 ASSI {  132}
   (( segid "    " and resid 29   and name HN  ))
   (( segid "    " and resid 28   and name HB2 ))
      3.300     1.500     1.500 peak   132 spectrum    1 weight  0.10000E+01 volume  0.14744E-02 ppm1      8.126 ppm2      1.659 CV     1
 ASSI {  133}
   (( segid "    " and resid 30   and name HN  ))
   (( segid "    " and resid 30   and name HA  ))
      2.900     1.200     1.200 peak   133 spectrum    1 weight  0.10000E+01 volume  0.27662E-02 ppm1      9.306 ppm2      3.807 CV     1
 ASSI {  134}
   (( segid "    " and resid 30   and name HN  ))
   (  segid "    " and resid 29   and name HB% )
      3.300     1.500     1.500 peak   134 spectrum    1 weight  0.10000E+01 volume  0.11508E-02 ppm1      9.307 ppm2      1.356 CV     1
 ASSI {  135}
   (( segid "    " and resid 32   and name HN  ))
   (( segid "    " and resid 32   and name HB2 ))
      2.400     0.900     0.900 peak   135 spectrum    1 weight  0.10000E+01 volume  0.47756E-02 ppm1      8.080 ppm2      2.971 CV     1
 ASSI {  136}
   (( segid "    " and resid 32   and name HN  ))
   (( segid "    " and resid 32   and name HB3 ))
      3.400     1.600     1.600 peak   136 spectrum    1 weight  0.10000E+01 volume  0.30010E-02 ppm1      8.080 ppm2      2.377 CV     1
 ASSI {  137}
   (( segid "    " and resid 33   and name HN  ))
   (  segid "    " and resid 33   and name HG1%)
      2.500     1.000     1.000 peak   137 spectrum    1 weight  0.10000E+01 volume  0.58977E-02 ppm1      8.198 ppm2      0.713 CV     1
 ASSI {  138}
   (( segid "    " and resid 33   and name HN  ))
   (( segid "    " and resid 33   and name HB  ))
      3.000     1.300     1.300 peak   138 spectrum    1 weight  0.10000E+01 volume  0.24035E-02 ppm1      8.199 ppm2      1.738 CV     1
 ASSI {  139}
   (( segid "    " and resid 33   and name HN  ))
   (( segid "    " and resid 32   and name HB3 ))
      2.700     1.000     1.000 peak   139 spectrum    1 weight  0.10000E+01 volume  0.31576E-02 ppm1      8.198 ppm2      2.384 CV     1
 ASSI {  140}
   (( segid "    " and resid 33   and name HN  ))
   (( segid "    " and resid 32   and name HA  ))
      2.300     0.800     0.800 peak   140 spectrum    1 weight  0.10000E+01 volume  0.10125E-01 ppm1      8.201 ppm2      4.806 CV     1
 ASSI {  141}
   (( segid "    " and resid 34   and name HN  ))
   (  segid "    " and resid 33   and name HG1%)
      3.000     1.300     1.300 peak   141 spectrum    1 weight  0.10000E+01 volume  0.50626E-02 ppm1      8.679 ppm2      0.721 CV     1
 ASSI {  142}
   (( segid "    " and resid 34   and name HN  ))
   (  segid "    " and resid 34   and name HD% )
      2.900     1.200     1.200 peak   142 spectrum    1 weight  0.10000E+01 volume  0.32881E-02 ppm1      8.678 ppm2      6.956 CV     1
 ASSI {  143}
   (( segid "    " and resid 35   and name HN  ))
   (( segid "    " and resid 34   and name HB2 ))
      3.100     1.400     1.400 peak   143 spectrum    1 weight  0.10000E+01 volume  0.40188E-02 ppm1      8.677 ppm2      3.134 CV     1
 ASSI {  144}
   (( segid "    " and resid 35   and name HN  ))
   (( segid "    " and resid 34   and name HA  ))
      2.400     0.900     0.900 peak   144 spectrum    1 weight  0.10000E+01 volume  0.62109E-02 ppm1      8.676 ppm2      5.928 CV     1
 ASSI {  145}
   (( segid "    " and resid 36   and name HN  ))
   (( segid "    " and resid 37   and name HN  ))
      2.800     1.100     1.100 peak   145 spectrum    1 weight  0.10000E+01 volume  0.23095E-02 ppm1      8.918 ppm2      8.579 CV     1
 ASSI {  146}
   (( segid "    " and resid 36   and name HN  ))
   (( segid "    " and resid 38   and name HN  ))
      4.500     2.700     1.500 peak   146 spectrum    1 weight  0.10000E+01 volume  0.31576E-03 ppm1      8.919 ppm2      7.437 CV     1
 ASSI {  147}
   (( segid "    " and resid 36   and name HN  ))
   (( segid "    " and resid 35   and name HA  ))
      2.700     1.100     1.100 peak   147 spectrum    1 weight  0.10000E+01 volume  0.33925E-02 ppm1      8.919 ppm2      4.768 CV     1
 ASSI {  148}
   (( segid "    " and resid 36   and name HN  ))
   (( segid "    " and resid 36   and name HA  ))
      3.100     1.300     1.300 peak   148 spectrum    1 weight  0.10000E+01 volume  0.16623E-02 ppm1      8.919 ppm2      3.874 CV     1
 ASSI {  149}
   (( segid "    " and resid 36   and name HN  ))
   (( segid "    " and resid 35   and name HB2 ))
      3.700     1.900     1.900 peak   149 spectrum    1 weight  0.10000E+01 volume  0.20564E-02 ppm1      8.920 ppm2      3.591 CV     1
 ASSI {  150}
   (( segid "    " and resid 36   and name HN  ))
   (  segid "    " and resid 27   and name HE% )
      2.800     2.800     3.200 peak   150 spectrum    1 weight  0.10000E+01 volume  0.54802E-02 ppm1      8.919 ppm2      1.770 CV     1
 ASSI {  151}
   (( segid "    " and resid 37   and name HN  ))
   (( segid "    " and resid 37   and name HB3 ))
      2.400     0.900     0.900 peak   151 spectrum    1 weight  0.10000E+01 volume  0.78025E-02 ppm1      8.581 ppm2      1.832 CV     1
 ASSI {  152}
   (( segid "    " and resid 37   and name HN  ))
   (( segid "    " and resid 37   and name HA  ))
      2.700     1.100     1.100 peak   152 spectrum    1 weight  0.10000E+01 volume  0.33403E-02 ppm1      8.581 ppm2      3.993 CV     1
 ASSI {  153}
   (( segid "    " and resid 37   and name HN  ))
   (( segid "    " and resid 35   and name HA  ))
      3.800     2.000     2.000 peak   153 spectrum    1 weight  0.10000E+01 volume  0.15397E-02 ppm1      8.581 ppm2      4.765 CV     1
 ASSI {  154}
   (( segid "    " and resid 37   and name HN  ))
   (( segid "    " and resid 38   and name HN  ))
      2.800     1.100     1.100 peak   154 spectrum    1 weight  0.10000E+01 volume  0.23565E-02 ppm1      8.581 ppm2      7.435 CV     1
 ASSI {  156}
   (( segid "    " and resid 38   and name HN  ))
   (( segid "    " and resid 37   and name HB2 ))
      3.000     1.300     1.300 peak   156 spectrum    1 weight  0.10000E+01 volume  0.22129E-02 ppm1      7.433 ppm2      1.856 CV     1
 ASSI {  157}
   (( segid "    " and resid 38   and name HN  ))
   (( segid "    " and resid 38   and name HB3 ))
      3.100     1.400     1.400 peak   157 spectrum    1 weight  0.10000E+01 volume  0.24948E-02 ppm1      7.434 ppm2      3.147 CV     1
 ASSI {  158}
   (( segid "    " and resid 38   and name HN  ))
   (( segid "    " and resid 38   and name HA  ))
      3.000     1.300     1.300 peak   158 spectrum    1 weight  0.10000E+01 volume  0.19755E-02 ppm1      7.434 ppm2      4.391 CV     1
 ASSI {  160}
   (( segid "    " and resid 39   and name HN  ))
   (( segid "    " and resid 38   and name HB3 ))
      3.600     1.800     1.800 peak   160 spectrum    1 weight  0.10000E+01 volume  0.14640E-02 ppm1      7.462 ppm2      3.145 CV     1
 ASSI {  161}
   (( segid "    " and resid 39   and name HN  ))
   (( segid "    " and resid 39   and name HB3 ))
      3.000     1.300     1.300 peak   161 spectrum    1 weight  0.10000E+01 volume  0.30010E-02 ppm1      7.461 ppm2      2.344 CV     1
 ASSI {  162}
   (( segid "    " and resid 39   and name HN  ))
   (  segid "    " and resid 40   and name HG2%)
      3.300     1.500     1.500 peak   162 spectrum    1 weight  0.10000E+01 volume  0.12318E-02 ppm1      7.462 ppm2      0.780 CV     1
 ASSI {  163}
   (( segid "    " and resid 39   and name HN  ))
   (( segid "    " and resid 39   and name HA  ))
      2.900     1.200     1.200 peak   163 spectrum    1 weight  0.10000E+01 volume  0.20851E-02 ppm1      7.461 ppm2      4.062 CV     1
 ASSI {  164}
   (( segid "    " and resid 39   and name HN  ))
   (( segid "    " and resid 38   and name HA  ))
      3.400     1.600     1.600 peak   164 spectrum    1 weight  0.10000E+01 volume  0.10856E-02 ppm1      7.462 ppm2      4.393 CV     1
 ASSI {  165}
   (( segid "    " and resid 39   and name HN  ))
   (  segid "    " and resid 39   and name HD% )
      4.200     2.300     1.800 peak   165 spectrum    1 weight  0.10000E+01 volume  0.10569E-02 ppm1      7.461 ppm2      6.580 CV     1
 ASSI {  166}
   (( segid "    " and resid 39   and name HN  ))
   (( segid "    " and resid 40   and name HN  ))
      3.400     1.600     1.600 peak   166 spectrum    1 weight  0.10000E+01 volume  0.12030E-02 ppm1      7.460 ppm2      6.902 CV     1
 ASSI {  167}
   (( segid "    " and resid 40   and name HN  ))
   (  segid "    " and resid 61   and name HD1%)
      2.700     1.100     1.100 peak   167 spectrum    1 weight  0.10000E+01 volume  0.43841E-02 ppm1      6.889 ppm2      0.023 CV     1
 ASSI {  168}
   (( segid "    " and resid 40   and name HN  ))
   (( segid "    " and resid 39   and name HA  ))
      2.200     0.800     0.800 peak   168 spectrum    1 weight  0.10000E+01 volume  0.92381E-02 ppm1      6.888 ppm2      4.079 CV     1
 ASSI {  169}
   (( segid "    " and resid 41   and name HN  ))
   (( segid "    " and resid 40   and name HA  ))
      2.500     0.900     0.900 peak   169 spectrum    1 weight  0.10000E+01 volume  0.43841E-02 ppm1      7.976 ppm2      4.567 CV     1
 ASSI {  170}
   (( segid "    " and resid 41   and name HN  ))
   (( segid "    " and resid 41   and name HB3 ))
      2.700     1.000     1.000 peak   170 spectrum    1 weight  0.10000E+01 volume  0.29227E-02 ppm1      7.976 ppm2      2.716 CV     1
 ASSI {  171}
   (( segid "    " and resid 41   and name HN  ))
   (  segid "    " and resid 40   and name HG2%)
      3.700     1.900     1.900 peak   171 spectrum    1 weight  0.10000E+01 volume  0.27662E-02 ppm1      7.975 ppm2      0.767 CV     1
 ASSI {  173}
   (( segid "    " and resid 42   and name HN  ))
   (( segid "    " and resid 61   and name HB2 ))
      3.700     1.900     1.900 peak   173 spectrum    1 weight  0.10000E+01 volume  0.55063E-03 ppm1      9.059 ppm2      1.781 CV     1
 ASSI {  174}
   (( segid "    " and resid 42   and name HN  ))
   (( segid "    " and resid 41   and name HB3 ))
      4.500     2.600     1.500 peak   174 spectrum    1 weight  0.10000E+01 volume  0.51148E-03 ppm1      9.059 ppm2      2.714 CV     1
 ASSI {  175}
   (( segid "    " and resid 42   and name HN  ))
   (( segid "    " and resid 41   and name HB2 ))
      4.700     2.900     1.300 peak   175 spectrum    1 weight  0.10000E+01 volume  0.30010E-03 ppm1      9.063 ppm2      3.502 CV     1
 ASSI {  176}
   (( segid "    " and resid 42   and name HN  ))
   (( segid "    " and resid 41   and name HA  ))
      2.300     0.800     0.800 peak   176 spectrum    1 weight  0.10000E+01 volume  0.71243E-02 ppm1      9.059 ppm2      3.779 CV     1
 ASSI {  177}
   (( segid "    " and resid 42   and name HN  ))
   (( segid "    " and resid 42   and name HA  ))
      3.000     1.300     1.300 peak   177 spectrum    1 weight  0.10000E+01 volume  0.22625E-02 ppm1      9.060 ppm2      4.078 CV     1
 ASSI {  178}
   (( segid "    " and resid 42   and name HN  ))
   (( segid "    " and resid 62   and name HA  ))
      3.400     1.600     1.600 peak   178 spectrum    1 weight  0.10000E+01 volume  0.10178E-02 ppm1      9.059 ppm2      5.985 CV     1
 ASSI {  179}
   (( segid "    " and resid 43   and name HN  ))
   (( segid "    " and resid 44   and name HN  ))
      2.500     0.900     0.900 peak   179 spectrum    1 weight  0.10000E+01 volume  0.39144E-02 ppm1      8.935 ppm2      8.171 CV     1
 ASSI {  180}
   (( segid "    " and resid 43   and name HN  ))
   (( segid "    " and resid 45   and name HN  ))
      3.400     1.600     1.600 peak   180 spectrum    1 weight  0.10000E+01 volume  0.12657E-02 ppm1      8.935 ppm2      7.533 CV     1
 ASSI {  181}
   (( segid "    " and resid 43   and name HN  ))
   (( segid "    " and resid 43   and name HA  ))
      2.900     1.200     1.200 peak   181 spectrum    1 weight  0.10000E+01 volume  0.26879E-02 ppm1      8.936 ppm2      4.380 CV     1
 ASSI {  182}
   (( segid "    " and resid 43   and name HN  ))
   (( segid "    " and resid 43   and name HB  ))
      2.500     1.000     1.000 peak   182 spectrum    1 weight  0.10000E+01 volume  0.60021E-02 ppm1      8.935 ppm2      4.141 CV     1
 ASSI {  184}
   (( segid "    " and resid 43   and name HN  ))
   (  segid "    " and resid 43   and name HG2%)
      3.700     1.900     1.900 peak   184 spectrum    1 weight  0.10000E+01 volume  0.19859E-02 ppm1      8.935 ppm2      1.231 CV     1
 ASSI {  187}
   (( segid "    " and resid 44   and name HN  ))
   (( segid "    " and resid 44   and name HA  ))
      3.000     1.300     1.300 peak   187 spectrum    1 weight  0.10000E+01 volume  0.18398E-02 ppm1      8.174 ppm2      4.747 CV     1
 ASSI {  188}
   (( segid "    " and resid 44   and name HN  ))
   (( segid "    " and resid 43   and name HB  ))
      2.500     0.900     0.900 peak   188 spectrum    1 weight  0.10000E+01 volume  0.48539E-02 ppm1      8.173 ppm2      4.141 CV     1
 ASSI {  189}
   (( segid "    " and resid 44   and name HN  ))
   (( segid "    " and resid 44   and name HB2 ))
      3.100     1.400     1.400 peak   189 spectrum    1 weight  0.10000E+01 volume  0.21581E-02 ppm1      8.174 ppm2      3.308 CV     1
 ASSI {  190}
   (( segid "    " and resid 44   and name HN  ))
   (( segid "    " and resid 44   and name HB3 ))
      2.900     1.200     1.200 peak   190 spectrum    1 weight  0.10000E+01 volume  0.22234E-02 ppm1      8.175 ppm2      3.140 CV     1
 ASSI {  191}
   (( segid "    " and resid 45   and name HN  ))
   (( segid "    " and resid 45   and name HA  ))
      2.200     0.700     0.700 peak   191 spectrum    1 weight  0.10000E+01 volume  0.93684E-02 ppm1      7.541 ppm2      4.115 CV     1
 ASSI {  192}
   (( segid "    " and resid 45   and name HN  ))
   (( segid "    " and resid 44   and name HA  ))
      3.000     1.300     1.300 peak   192 spectrum    1 weight  0.10000E+01 volume  0.24243E-02 ppm1      7.542 ppm2      4.755 CV     1
 ASSI {  193}
   (( segid "    " and resid 45   and name HN  ))
   (( segid "    " and resid 41   and name HB2 ))
      3.400     1.600     1.600 peak   193 spectrum    1 weight  0.10000E+01 volume  0.22573E-02 ppm1      7.540 ppm2      3.484 CV     1
 ASSI {  194}
   (( segid "    " and resid 45   and name HN  ))
   (( segid "    " and resid 44   and name HB3 ))
      3.500     1.700     1.700 peak   194 spectrum    1 weight  0.10000E+01 volume  0.19311E-02 ppm1      7.541 ppm2      3.121 CV     1
 ASSI {  195}
   (( segid "    " and resid 45   and name HN  ))
   (( segid "    " and resid 41   and name HB3 ))
      3.600     1.800     1.800 peak   195 spectrum    1 weight  0.10000E+01 volume  0.60543E-03 ppm1      7.538 ppm2      2.706 CV     1
 ASSI {  196}
   (( segid "    " and resid 45   and name HN  ))
   (( segid "    " and resid 44   and name HN  ))
      2.300     0.800     0.800 peak   196 spectrum    1 weight  0.10000E+01 volume  0.62369E-02 ppm1      7.541 ppm2      8.188 CV     1
 ASSI {  198}
   (( segid "    " and resid 46   and name HN  ))
   (( segid "    " and resid 45   and name HN  ))
      2.700     1.100     1.100 peak   198 spectrum    1 weight  0.10000E+01 volume  0.32359E-02 ppm1      8.226 ppm2      7.534 CV     1
 ASSI {  199}
   (( segid "    " and resid 46   and name HN  ))
   (( segid "    " and resid 46   and name HD22))
      5.000     3.300     1.000 peak   199 spectrum    1 weight  0.10000E+01 volume  0.54802E-03 ppm1      8.228 ppm2      7.093 CV     1
 ASSI {  200}
   (( segid "    " and resid 46   and name HN  ))
   (( segid "    " and resid 41   and name HB2 ))
      3.200     1.500     1.500 peak   200 spectrum    1 weight  0.10000E+01 volume  0.26618E-02 ppm1      8.226 ppm2      3.491 CV     1
 ASSI {  201}
   (( segid "    " and resid 46   and name HN  ))
   (( segid "    " and resid 65   and name HB3 ))
      3.600     3.600     2.400 peak   201 spectrum    1 weight  0.10000E+01 volume  0.11691E-02 ppm1      8.232 ppm2      3.275 CV     1
 ASSI {  202}
   (( segid "    " and resid 46   and name HN  ))
   (( segid "    " and resid 46   and name HB2 ))
      2.600     1.000     1.000 peak   202 spectrum    1 weight  0.10000E+01 volume  0.44363E-02 ppm1      8.226 ppm2      2.659 CV     1
 ASSI {  203}
   (( segid "    " and resid 47   and name HN  ))
   (( segid "    " and resid 46   and name HA  ))
      2.300     0.800     0.800 peak   203 spectrum    1 weight  0.10000E+01 volume  0.86378E-02 ppm1      8.598 ppm2      4.760 CV     1
 ASSI {  204}
   (( segid "    " and resid 47   and name HN  ))
   (( segid "    " and resid 47   and name HA  ))
      2.900     1.200     1.200 peak   204 spectrum    1 weight  0.10000E+01 volume  0.16858E-02 ppm1      8.598 ppm2      3.983 CV     1
 ASSI {  205}
   (( segid "    " and resid 47   and name HN  ))
   (( segid "    " and resid 45   and name HD3 ))
      2.600     2.600     3.400 peak   205 spectrum    1 weight  0.10000E+01 volume  0.23017E-02 ppm1      8.598 ppm2      3.089 CV     1
 ASSI {  206}
   (( segid "    " and resid 47   and name HN  ))
   (( segid "    " and resid 46   and name HB2 ))
      3.600     1.800     1.800 peak   206 spectrum    1 weight  0.10000E+01 volume  0.31054E-02 ppm1      8.598 ppm2      2.647 CV     1
 ASSI {  207}
   (( segid "    " and resid 47   and name HN  ))
   (( segid "    " and resid 47   and name HB2 ))
      2.300     0.800     0.800 peak   207 spectrum    1 weight  0.10000E+01 volume  0.90293E-02 ppm1      8.598 ppm2      1.735 CV     1
 OR {  207}
   (( segid "    " and resid 47   and name HN  ))
   (( segid "    " and resid 47   and name HB3 ))
 ASSI {  208}
   (( segid "    " and resid 47   and name HN  ))
   (( segid "    " and resid 47   and name HG3 ))
      3.900     2.000     2.000 peak   208 spectrum    1 weight  0.10000E+01 volume  0.83766E-03 ppm1      8.599 ppm2      1.564 CV     1
 ASSI {  209}
   (( segid "    " and resid 48   and name HN  ))
   (  segid "    " and resid 48   and name HD2%)
      3.100     1.400     1.400 peak   209 spectrum    1 weight  0.10000E+01 volume  0.34708E-02 ppm1      8.089 ppm2      0.742 CV     1
 ASSI {  210}
   (( segid "    " and resid 48   and name HN  ))
   (( segid "    " and resid 48   and name HG  ))
      2.400     0.900     0.900 peak   210 spectrum    1 weight  0.10000E+01 volume  0.28184E-02 ppm1      8.089 ppm2      1.175 CV     1
 ASSI {  211}
   (( segid "    " and resid 48   and name HN  ))
   (( segid "    " and resid 48   and name HB2 ))
      2.600     1.000     1.000 peak   211 spectrum    1 weight  0.10000E+01 volume  0.32881E-02 ppm1      8.090 ppm2      1.544 CV     1
 ASSI {  212}
   (( segid "    " and resid 48   and name HN  ))
   (( segid "    " and resid 47   and name HG2 ))
      3.100     1.400     1.400 peak   212 spectrum    1 weight  0.10000E+01 volume  0.27923E-02 ppm1      8.089 ppm2      1.733 CV     1
 OR {  212}
   (( segid "    " and resid 48   and name HN  ))
   (( segid "    " and resid 47   and name HB3 ))
 OR {  212}
   (( segid "    " and resid 48   and name HN  ))
   (( segid "    " and resid 47   and name HB2 ))
 ASSI {  213}
   (( segid "    " and resid 48   and name HN  ))
   (  segid "    " and resid 48   and name HD1%)
      4.200     2.400     1.800 peak   213 spectrum    1 weight  0.10000E+01 volume  0.12135E-02 ppm1      8.089 ppm2     -0.267 CV     1
 ASSI {  214}
   (( segid "    " and resid 48   and name HN  ))
   (( segid "    " and resid 48   and name HA  ))
      2.600     1.000     1.000 peak   214 spectrum    1 weight  0.10000E+01 volume  0.34708E-02 ppm1      8.090 ppm2      4.554 CV     1
 ASSI {  215}
   (( segid "    " and resid 48   and name HN  ))
   (( segid "    " and resid 47   and name HA  ))
      2.200     0.800     0.800 peak   215 spectrum    1 weight  0.10000E+01 volume  0.50104E-02 ppm1      8.089 ppm2      3.981 CV     1
 ASSI {  216}
   (( segid "    " and resid 48   and name HN  ))
   (  segid "    " and resid 39   and name HD% )
      3.400     1.600     1.600 peak   216 spectrum    1 weight  0.10000E+01 volume  0.14848E-02 ppm1      8.085 ppm2      6.577 CV     1
 ASSI {  217}
   (( segid "    " and resid 49   and name HN  ))
   (  segid "    " and resid 49   and name HG1%)
      2.500     0.900     0.900 peak   217 spectrum    1 weight  0.10000E+01 volume  0.83249E-02 ppm1      8.412 ppm2      0.880 CV     1
 OR {  217}
   (( segid "    " and resid 49   and name HN  ))
   (  segid "    " and resid 49   and name HG2%)
 ASSI {  218}
   (( segid "    " and resid 49   and name HN  ))
   (( segid "    " and resid 49   and name HB  ))
      2.900     1.200     1.200 peak   218 spectrum    1 weight  0.10000E+01 volume  0.22599E-02 ppm1      8.411 ppm2      2.221 CV     1
 ASSI {  219}
   (( segid "    " and resid 49   and name HN  ))
   (( segid "    " and resid 52   and name HB2 ))
      3.400     1.600     1.600 peak   219 spectrum    1 weight  0.10000E+01 volume  0.16832E-02 ppm1      8.411 ppm2      2.961 CV     1
 ASSI {  221}
   (( segid "    " and resid 51   and name HN  ))
   (( segid "    " and resid 50   and name HA  ))
      2.100     0.700     0.700 peak   221 spectrum    1 weight  0.10000E+01 volume  0.86640E-02 ppm1      8.571 ppm2      3.639 CV     1
 ASSI {  222}
   (( segid "    " and resid 51   and name HN  ))
   (( segid "    " and resid 51   and name HA1 ))
      2.500     0.900     0.900 peak   222 spectrum    1 weight  0.10000E+01 volume  0.38883E-02 ppm1      8.571 ppm2      3.423 CV     1
 ASSI {  223}
   (( segid "    " and resid 51   and name HN  ))
   (  segid "    " and resid 82   and name HG2%)
      2.700     1.000     1.000 peak   223 spectrum    1 weight  0.10000E+01 volume  0.25078E-02 ppm1      8.571 ppm2      0.835 CV     1
 ASSI {  224}
   (( segid "    " and resid 51   and name HN  ))
   (( segid "    " and resid 51   and name HA2 ))
      2.900     1.200     1.200 peak   224 spectrum    1 weight  0.10000E+01 volume  0.38361E-02 ppm1      8.570 ppm2      4.437 CV     1
 ASSI {  225}
   (( segid "    " and resid 52   and name HN  ))
   (( segid "    " and resid 52   and name HA  ))
      3.000     1.200     1.200 peak   225 spectrum    1 weight  0.10000E+01 volume  0.24348E-02 ppm1      8.472 ppm2      4.715 CV     1
 ASSI {  226}
   (( segid "    " and resid 52   and name HN  ))
   (( segid "    " and resid 51   and name HA2 ))
      3.300     1.500     1.500 peak   226 spectrum    1 weight  0.10000E+01 volume  0.16154E-02 ppm1      8.471 ppm2      4.448 CV     1
 ASSI {  227}
   (( segid "    " and resid 52   and name HN  ))
   (( segid "    " and resid 50   and name HA  ))
      3.800     2.000     2.000 peak   227 spectrum    1 weight  0.10000E+01 volume  0.13126E-02 ppm1      8.473 ppm2      3.631 CV     1
 ASSI {  228}
   (( segid "    " and resid 52   and name HN  ))
   (( segid "    " and resid 51   and name HA1 ))
      3.400     1.600     1.600 peak   228 spectrum    1 weight  0.10000E+01 volume  0.13517E-02 ppm1      8.471 ppm2      3.424 CV     1
 ASSI {  229}
   (( segid "    " and resid 52   and name HN  ))
   (( segid "    " and resid 52   and name HB2 ))
      2.500     0.900     0.900 peak   229 spectrum    1 weight  0.10000E+01 volume  0.50365E-02 ppm1      8.472 ppm2      2.960 CV     1
 ASSI {  230}
   (( segid "    " and resid 52   and name HN  ))
   (( segid "    " and resid 52   and name HB3 ))
      2.900     1.200     1.200 peak   230 spectrum    1 weight  0.10000E+01 volume  0.31054E-02 ppm1      8.472 ppm2      2.639 CV     1
 ASSI {  231}
   (( segid "    " and resid 52   and name HN  ))
   (  segid "    " and resid 83   and name HB% )
      2.800     1.100     1.100 peak   231 spectrum    1 weight  0.10000E+01 volume  0.37317E-02 ppm1      8.472 ppm2      1.330 CV     1
 ASSI {  232}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 49   and name HB  ))
      3.700     3.700     2.300 peak   232 spectrum    1 weight  0.10000E+01 volume  0.25652E-03 ppm1      8.691 ppm2      2.208 CV     1
 ASSI {  233}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 52   and name HB3 ))
      2.500     0.900     0.900 peak   233 spectrum    1 weight  0.10000E+01 volume  0.27401E-02 ppm1      8.691 ppm2      2.641 CV     1
 ASSI {  234}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 52   and name HB2 ))
      4.000     2.200     2.000 peak   234 spectrum    1 weight  0.10000E+01 volume  0.23043E-02 ppm1      8.691 ppm2      2.957 CV     1
 ASSI {  235}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 53   and name HA  ))
      3.000     1.300     1.300 peak   235 spectrum    1 weight  0.10000E+01 volume  0.14405E-02 ppm1      8.692 ppm2      5.041 CV     1
 ASSI {  236}
   (( segid "    " and resid 54   and name HN  ))
   (( segid "    " and resid 53   and name HA  ))
      2.800     1.100     1.100 peak   236 spectrum    1 weight  0.10000E+01 volume  0.21816E-02 ppm1      8.863 ppm2      5.031 CV     1
 ASSI {  237}
   (( segid "    " and resid 54   and name HN  ))
   (  segid "    " and resid 82   and name HD1%)
      5.400     3.800     0.600 peak   237 spectrum    1 weight  0.10000E+01 volume  0.15422E-03 ppm1      8.861 ppm2      0.751 CV     1
 ASSI {  238}
   (( segid "    " and resid 62   and name HN  ))
   (  segid "    " and resid 61   and name HD1%)
      3.700     1.900     1.900 peak   238 spectrum    1 weight  0.10000E+01 volume  0.22938E-03 ppm1      9.212 ppm2      0.028 CV     1
 ASSI {  239}
   (( segid "    " and resid 62   and name HN  ))
   (( segid "    " and resid 61   and name HB2 ))
      4.200     2.300     1.800 peak   239 spectrum    1 weight  0.10000E+01 volume  0.96558E-03 ppm1      9.212 ppm2      1.784 CV     1
 ASSI {  240}
   (( segid "    " and resid 62   and name HN  ))
   (( segid "    " and resid 62   and name HB3 ))
      3.800     2.000     2.000 peak   240 spectrum    1 weight  0.10000E+01 volume  0.13596E-02 ppm1      9.215 ppm2      2.592 CV     1
 ASSI {  241}
   (( segid "    " and resid 62   and name HN  ))
   (( segid "    " and resid 61   and name HA  ))
      2.300     0.800     0.800 peak   241 spectrum    1 weight  0.10000E+01 volume  0.69417E-02 ppm1      9.212 ppm2      5.202 CV     1
 ASSI {  242}
   (( segid "    " and resid 62   and name HN  ))
   (( segid "    " and resid 56   and name HA  ))
      3.600     1.800     1.800 peak   242 spectrum    1 weight  0.10000E+01 volume  0.81161E-03 ppm1      9.215 ppm2      5.726 CV     1
 ASSI {  243}
   (( segid "    " and resid 62   and name HN  ))
   (( segid "    " and resid 57   and name HN  ))
      3.300     3.300     2.700 peak   243 spectrum    1 weight  0.10000E+01 volume  0.18972E-02 ppm1      9.214 ppm2      8.892 CV     1
 ASSI {  244}
   (( segid "    " and resid 55   and name HN  ))
   (  segid "    " and resid 54   and name HD% )
      3.000     1.300     1.300 peak   244 spectrum    1 weight  0.10000E+01 volume  0.20616E-02 ppm1      9.285 ppm2      7.005 CV     1
 ASSI {  245}
   (( segid "    " and resid 55   and name HN  ))
   (( segid "    " and resid 55   and name HD2 ))
      3.500     1.700     1.700 peak   245 spectrum    1 weight  0.10000E+01 volume  0.12369E-02 ppm1      9.285 ppm2      6.539 CV     1
 ASSI {  246}
   (( segid "    " and resid 55   and name HN  ))
   (( segid "    " and resid 54   and name HA  ))
      2.700     1.100     1.100 peak   246 spectrum    1 weight  0.10000E+01 volume  0.30533E-02 ppm1      9.285 ppm2      5.192 CV     1
 ASSI {  248}
   (( segid "    " and resid 55   and name HN  ))
   (( segid "    " and resid 55   and name HB3 ))
      3.300     1.500     1.500 peak   248 spectrum    1 weight  0.10000E+01 volume  0.36534E-02 ppm1      9.286 ppm2      2.797 CV     1
 ASSI {  250}
   (( segid "    " and resid 56   and name HN  ))
   (( segid "    " and resid 56   and name HB2 ))
      2.700     1.000     1.000 peak   250 spectrum    1 weight  0.10000E+01 volume  0.35491E-02 ppm1      8.859 ppm2      3.125 CV     1
 ASSI {  251}
   (( segid "    " and resid 56   and name HN  ))
   (( segid "    " and resid 55   and name HA  ))
      2.400     0.900     0.900 peak   251 spectrum    1 weight  0.10000E+01 volume  0.56368E-02 ppm1      8.858 ppm2      4.677 CV     1
 ASSI {  252}
   (( segid "    " and resid 57   and name HN  ))
   (( segid "    " and resid 60   and name HN  ))
      2.900     1.200     1.200 peak   252 spectrum    1 weight  0.10000E+01 volume  0.18528E-02 ppm1      8.884 ppm2      7.630 CV     1
 ASSI {  253}
   (( segid "    " and resid 57   and name HN  ))
   (  segid "    " and resid 56   and name HD% )
      3.800     2.000     2.000 peak   253 spectrum    1 weight  0.10000E+01 volume  0.18398E-02 ppm1      8.884 ppm2      7.047 CV     1
 ASSI {  254}
   (( segid "    " and resid 57   and name HN  ))
   (( segid "    " and resid 56   and name HA  ))
      2.200     0.800     0.800 peak   254 spectrum    1 weight  0.10000E+01 volume  0.69417E-02 ppm1      8.883 ppm2      5.716 CV     1
 ASSI {  255}
   (( segid "    " and resid 57   and name HN  ))
   (( segid "    " and resid 57   and name HA  ))
      3.100     1.400     1.400 peak   255 spectrum    1 weight  0.10000E+01 volume  0.12578E-02 ppm1      8.885 ppm2      4.324 CV     1
 ASSI {  256}
   (( segid "    " and resid 57   and name HN  ))
   (( segid "    " and resid 57   and name HB  ))
      2.700     1.100     1.100 peak   256 spectrum    1 weight  0.10000E+01 volume  0.25287E-02 ppm1      8.884 ppm2      1.842 CV     1
 ASSI {  257}
   (( segid "    " and resid 58   and name HN  ))
   (( segid "    " and resid 57   and name HA  ))
      2.600     1.000     1.000 peak   257 spectrum    1 weight  0.10000E+01 volume  0.31316E-02 ppm1      9.370 ppm2      4.341 CV     1
 ASSI {  258}
   (( segid "    " and resid 58   and name HN  ))
   (  segid "    " and resid 57   and name HG2%)
      3.600     1.700     1.700 peak   258 spectrum    1 weight  0.10000E+01 volume  0.87419E-03 ppm1      9.371 ppm2      0.844 CV     1
 ASSI {  259}
   (( segid "    " and resid 59   and name HN  ))
   (( segid "    " and resid 56   and name HH  ))
      4.800     3.000     1.200 peak   259 spectrum    1 weight  0.10000E+01 volume  0.55323E-03 ppm1      7.409 ppm2      9.355 CV     1
 ASSI {  260}
   (( segid "    " and resid 59   and name HN  ))
   (  segid "    " and resid 56   and name HE% )
      4.000     2.100     2.000 peak   260 spectrum    1 weight  0.10000E+01 volume  0.75420E-03 ppm1      7.411 ppm2      6.796 CV     1
 ASSI {  261}
   (( segid "    " and resid 59   and name HN  ))
   (( segid "    " and resid 58   and name HA  ))
      2.900     1.200     1.200 peak   261 spectrum    1 weight  0.10000E+01 volume  0.24426E-02 ppm1      7.411 ppm2      4.361 CV     1
 ASSI {  262}
   (( segid "    " and resid 59   and name HN  ))
   (( segid "    " and resid 59   and name HA2 ))
      3.000     1.300     1.300 peak   262 spectrum    1 weight  0.10000E+01 volume  0.35751E-02 ppm1      7.410 ppm2      4.210 CV     1
 ASSI {  263}
   (( segid "    " and resid 59   and name HN  ))
   (( segid "    " and resid 59   and name HA1 ))
      2.400     0.900     0.900 peak   263 spectrum    1 weight  0.10000E+01 volume  0.48278E-02 ppm1      7.410 ppm2      3.541 CV     1
 ASSI {  264}
   (( segid "    " and resid 60   and name HN  ))
   (( segid "    " and resid 56   and name HN  ))
      2.600     2.600     3.400 peak   264 spectrum    1 weight  0.10000E+01 volume  0.21581E-02 ppm1      7.634 ppm2      8.869 CV     1
 ASSI {  265}
   (( segid "    " and resid 60   and name HN  ))
   (( segid "    " and resid 56   and name HA  ))
      4.400     2.600     1.600 peak   265 spectrum    1 weight  0.10000E+01 volume  0.33142E-03 ppm1      7.639 ppm2      5.718 CV     1
 ASSI {  266}
   (( segid "    " and resid 60   and name HN  ))
   (( segid "    " and resid 60   and name HA  ))
      2.900     1.200     1.200 peak   266 spectrum    1 weight  0.10000E+01 volume  0.23930E-02 ppm1      7.635 ppm2      4.749 CV     1
 ASSI {  267}
   (( segid "    " and resid 60   and name HN  ))
   (( segid "    " and resid 60   and name HB2 ))
      2.600     1.000     1.000 peak   267 spectrum    1 weight  0.10000E+01 volume  0.34186E-02 ppm1      7.635 ppm2      3.735 CV     1
 ASSI {  268}
   (( segid "    " and resid 61   and name HN  ))
   (( segid "    " and resid 60   and name HB3 ))
      3.200     1.400     1.400 peak   268 spectrum    1 weight  0.10000E+01 volume  0.17171E-02 ppm1      8.227 ppm2      3.432 CV     1
 ASSI {  269}
   (( segid "    " and resid 61   and name HN  ))
   (( segid "    " and resid 61   and name HG  ))
      2.700     1.100     1.100 peak   269 spectrum    1 weight  0.10000E+01 volume  0.30793E-02 ppm1      8.227 ppm2      1.551 CV     1
 ASSI {  270}
   (( segid "    " and resid 61   and name HN  ))
   (( segid "    " and resid 62   and name HZ  ))
      4.600     2.800     1.400 peak   270 spectrum    1 weight  0.10000E+01 volume  0.34968E-03 ppm1      8.227 ppm2      7.238 CV     1
 ASSI {  271}
   (( segid "    " and resid 63   and name HN  ))
   (  segid "    " and resid 48   and name HD2%)
      3.600     1.800     1.800 peak   271 spectrum    1 weight  0.10000E+01 volume  0.10178E-02 ppm1      9.709 ppm2      0.724 CV     1
 ASSI {  272}
   (( segid "    " and resid 63   and name HN  ))
   (( segid "    " and resid 41   and name HB3 ))
      3.500     1.600     1.600 peak   272 spectrum    1 weight  0.10000E+01 volume  0.15371E-02 ppm1      9.708 ppm2      2.720 CV     1
 ASSI {  273}
   (( segid "    " and resid 63   and name HN  ))
   (( segid "    " and resid 63   and name HB3 ))
      3.000     1.300     1.300 peak   273 spectrum    1 weight  0.10000E+01 volume  0.17328E-02 ppm1      9.710 ppm2      2.987 CV     1
 ASSI {  274}
   (( segid "    " and resid 63   and name HN  ))
   (( segid "    " and resid 62   and name HA  ))
      2.500     0.900     0.900 peak   274 spectrum    1 weight  0.10000E+01 volume  0.46190E-02 ppm1      9.708 ppm2      5.990 CV     1
 ASSI {  275}
   (( segid "    " and resid 63   and name HN  ))
   (  segid "    " and resid 62   and name HD% )
      4.300     2.500     1.700 peak   275 spectrum    1 weight  0.10000E+01 volume  0.63935E-03 ppm1      9.711 ppm2      7.097 CV     1
 ASSI {  276}
   (( segid "    " and resid 64   and name HN  ))
   (( segid "    " and resid 63   and name HA  ))
      2.600     1.000     1.000 peak   276 spectrum    1 weight  0.10000E+01 volume  0.39927E-02 ppm1      8.472 ppm2      4.964 CV     1
 ASSI {  277}
   (( segid "    " and resid 64   and name HN  ))
   (( segid "    " and resid 64   and name HA  ))
      2.900     1.200     1.200 peak   277 spectrum    1 weight  0.10000E+01 volume  0.24113E-02 ppm1      8.473 ppm2      4.143 CV     1
 ASSI {  278}
   (( segid "    " and resid 64   and name HN  ))
   (( segid "    " and resid 63   and name HB2 ))
      2.600     1.000     1.000 peak   278 spectrum    1 weight  0.10000E+01 volume  0.34708E-02 ppm1      8.472 ppm2      3.667 CV     1
 ASSI {  279}
   (( segid "    " and resid 64   and name HN  ))
   (( segid "    " and resid 63   and name HB3 ))
      3.700     1.800     1.800 peak   279 spectrum    1 weight  0.10000E+01 volume  0.25548E-02 ppm1      8.472 ppm2      2.988 CV     1
 ASSI {  280}
   (( segid "    " and resid 64   and name HN  ))
   (( segid "    " and resid 64   and name HB3 ))
      2.700     1.100     1.100 peak   280 spectrum    1 weight  0.10000E+01 volume  0.34968E-02 ppm1      8.473 ppm2      1.923 CV     1
 ASSI {  281}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 66   and name HN  ))
      2.700     1.100     1.100 peak   281 spectrum    1 weight  0.10000E+01 volume  0.34708E-02 ppm1      8.355 ppm2      8.077 CV     1
 ASSI {  282}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 65   and name HA  ))
      2.900     1.200     1.200 peak   282 spectrum    1 weight  0.10000E+01 volume  0.28706E-02 ppm1      8.355 ppm2      4.422 CV     1
 ASSI {  283}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 65   and name HB2 ))
      2.300     0.800     0.800 peak   283 spectrum    1 weight  0.10000E+01 volume  0.72808E-02 ppm1      8.355 ppm2      3.297 CV     1
 ASSI {  284}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 64   and name HB3 ))
      2.900     1.200     1.200 peak   284 spectrum    1 weight  0.10000E+01 volume  0.21425E-02 ppm1      8.355 ppm2      1.922 CV     1
 ASSI {  285}
   (( segid "    " and resid 66   and name HN  ))
   (( segid "    " and resid 66   and name HA  ))
      3.000     1.300     1.300 peak   285 spectrum    1 weight  0.10000E+01 volume  0.22234E-02 ppm1      8.075 ppm2      4.951 CV     1
 ASSI {  286}
   (( segid "    " and resid 66   and name HN  ))
   (( segid "    " and resid 67   and name HN  ))
      2.700     1.100     1.100 peak   286 spectrum    1 weight  0.10000E+01 volume  0.34447E-02 ppm1      8.077 ppm2      7.115 CV     1
 ASSI {  288}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 67   and name HG3 ))
      3.800     2.000     2.000 peak   288 spectrum    1 weight  0.10000E+01 volume  0.11482E-02 ppm1      7.114 ppm2      0.693 CV     1
 ASSI {  289}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 67   and name HB3 ))
      2.800     1.100     1.100 peak   289 spectrum    1 weight  0.10000E+01 volume  0.48799E-02 ppm1      7.114 ppm2      1.261 CV     1
 ASSI {  290}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 67   and name HB2 ))
      2.600     1.000     1.000 peak   290 spectrum    1 weight  0.10000E+01 volume  0.39666E-02 ppm1      7.114 ppm2      1.442 CV     1
 ASSI {  291}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 67   and name HA  ))
      2.800     1.100     1.100 peak   291 spectrum    1 weight  0.10000E+01 volume  0.27140E-02 ppm1      7.115 ppm2      3.618 CV     1
 ASSI {  292}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 66   and name HA  ))
      3.100     1.400     1.400 peak   292 spectrum    1 weight  0.10000E+01 volume  0.16832E-02 ppm1      7.115 ppm2      4.956 CV     1
 ASSI {  294}
   (( segid "    " and resid 69   and name HN  ))
   (  segid "    " and resid 69   and name HG2%)
      3.100     1.400     1.400 peak   294 spectrum    1 weight  0.10000E+01 volume  0.23512E-02 ppm1      8.009 ppm2      1.150 CV     1
 ASSI {  295}
   (( segid "    " and resid 69   and name HN  ))
   (( segid "    " and resid 68   and name HB3 ))
      3.800     1.900     1.900 peak   295 spectrum    1 weight  0.10000E+01 volume  0.94987E-03 ppm1      8.010 ppm2      1.659 CV     1
 ASSI {  296}
   (( segid "    " and resid 69   and name HN  ))
   (( segid "    " and resid 68   and name HB2 ))
      3.300     1.500     1.500 peak   296 spectrum    1 weight  0.10000E+01 volume  0.15318E-02 ppm1      8.009 ppm2      1.828 CV     1
 ASSI {  297}
   (( segid "    " and resid 69   and name HN  ))
   (( segid "    " and resid 69   and name HA  ))
      3.100     1.400     1.400 peak   297 spectrum    1 weight  0.10000E+01 volume  0.16884E-02 ppm1      8.009 ppm2      3.925 CV     1
 ASSI {  298}
   (( segid "    " and resid 69   and name HN  ))
   (( segid "    " and resid 68   and name HA  ))
      2.300     0.800     0.800 peak   298 spectrum    1 weight  0.10000E+01 volume  0.74896E-02 ppm1      8.009 ppm2      4.249 CV     1
 ASSI {  299}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 70   and name HA  ))
      2.700     1.100     1.100 peak   299 spectrum    1 weight  0.10000E+01 volume  0.34186E-02 ppm1      8.124 ppm2      4.200 CV     1
 ASSI {  300}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 69   and name HA  ))
      3.100     1.400     1.400 peak   300 spectrum    1 weight  0.10000E+01 volume  0.16519E-02 ppm1      8.124 ppm2      3.926 CV     1
 ASSI {  301}
   (( segid "    " and resid 70   and name HN  ))
   (  segid "    " and resid 70   and name HB% )
      2.800     1.100     1.100 peak   301 spectrum    1 weight  0.10000E+01 volume  0.36274E-02 ppm1      8.125 ppm2      1.290 CV     1
 ASSI {  302}
   (( segid "    " and resid 71   and name HN  ))
   (( segid "    " and resid 68   and name HA  ))
      2.900     2.900     3.100 peak   302 spectrum    1 weight  0.10000E+01 volume  0.60282E-02 ppm1      7.890 ppm2      4.226 CV     1
 ASSI {  303}
   (( segid "    " and resid 71   and name HN  ))
   (( segid "    " and resid 71   and name HB3 ))
      2.300     0.800     0.800 peak   303 spectrum    1 weight  0.10000E+01 volume  0.85331E-02 ppm1      7.889 ppm2      1.531 CV     1
 OR {  303}
   (( segid "    " and resid 71   and name HN  ))
   (( segid "    " and resid 71   and name HB2 ))
 ASSI {  304}
   (( segid "    " and resid 71   and name HN  ))
   (  segid "    " and resid 70   and name HB% )
      3.500     1.700     1.700 peak   304 spectrum    1 weight  0.10000E+01 volume  0.17093E-02 ppm1      7.889 ppm2      1.298 CV     1
 ASSI {  306}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 72   and name HB  ))
      2.600     1.000     1.000 peak   306 spectrum    1 weight  0.10000E+01 volume  0.48016E-02 ppm1      7.834 ppm2      1.793 CV     1
 ASSI {  307}
   (( segid "    " and resid 72   and name HN  ))
   (  segid "    " and resid 72   and name HG2%)
      3.000     1.300     1.300 peak   307 spectrum    1 weight  0.10000E+01 volume  0.24687E-02 ppm1      7.834 ppm2      0.836 CV     1
 ASSI {  308}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 72   and name HA  ))
      2.900     1.200     1.200 peak   308 spectrum    1 weight  0.10000E+01 volume  0.23147E-02 ppm1      7.835 ppm2      4.062 CV     1
 ASSI {  309}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 71   and name HA  ))
      2.600     1.000     1.000 peak   309 spectrum    1 weight  0.10000E+01 volume  0.53758E-02 ppm1      7.834 ppm2      4.270 CV     1
 ASSI {  310}
   (( segid "    " and resid 73   and name HN  ))
   (( segid "    " and resid 72   and name HB  ))
      3.500     1.700     1.700 peak   310 spectrum    1 weight  0.10000E+01 volume  0.91072E-03 ppm1      8.512 ppm2      1.788 CV     1
 ASSI {  311}
   (( segid "    " and resid 73   and name HN  ))
   (( segid "    " and resid 72   and name HA  ))
      2.700     1.100     1.100 peak   311 spectrum    1 weight  0.10000E+01 volume  0.36012E-02 ppm1      8.512 ppm2      4.061 CV     1
 ASSI {  312}
   (( segid "    " and resid 73   and name HN  ))
   (( segid "    " and resid 72   and name HN  ))
      3.500     1.700     1.700 peak   312 spectrum    1 weight  0.10000E+01 volume  0.11926E-02 ppm1      8.512 ppm2      7.834 CV     1
 ASSI {  313}
   (( segid "    " and resid 77   and name HN  ))
   (( segid "    " and resid 76   and name HA  ))
      3.500     1.600     1.600 peak   313 spectrum    1 weight  0.10000E+01 volume  0.10934E-02 ppm1      8.553 ppm2      4.487 CV     1
 ASSI {  314}
   (( segid "    " and resid 77   and name HN  ))
   (( segid "    " and resid 75   and name HA1 ))
      3.800     2.000     2.000 peak   314 spectrum    1 weight  0.10000E+01 volume  0.12839E-02 ppm1      8.555 ppm2      4.776 CV     1
 ASSI {  315}
   (( segid "    " and resid 77   and name HN  ))
   (( segid "    " and resid 77   and name HA2 ))
      3.100     1.400     1.400 peak   315 spectrum    1 weight  0.10000E+01 volume  0.23930E-02 ppm1      8.554 ppm2      4.005 CV     1
 ASSI {  317}
   (( segid "    " and resid 80   and name HN  ))
   (( segid "    " and resid 81   and name HN  ))
      6.000     4.800     0.000 peak   317 spectrum    1 weight  0.10000E+01 volume  0.61587E-04 ppm1      8.430 ppm2      8.066 CV     1
 ASSI {  318}
   (( segid "    " and resid 80   and name HN  ))
   (( segid "    " and resid 55   and name HE1 ))
      3.900     2.000     2.000 peak   318 spectrum    1 weight  0.10000E+01 volume  0.57411E-03 ppm1      8.430 ppm2      7.546 CV     1
 ASSI {  319}
   (( segid "    " and resid 80   and name HN  ))
   (( segid "    " and resid 75   and name HA1 ))
      2.700     2.700     3.300 peak   319 spectrum    1 weight  0.10000E+01 volume  0.17458E-02 ppm1      8.432 ppm2      4.771 CV     1
 ASSI {  320}
   (( segid "    " and resid 80   and name HN  ))
   (( segid "    " and resid 79   and name HA  ))
      2.900     1.200     1.200 peak   320 spectrum    1 weight  0.10000E+01 volume  0.27662E-02 ppm1      8.432 ppm2      4.554 CV     1
 ASSI {  321}
   (( segid "    " and resid 80   and name HN  ))
   (( segid "    " and resid 80   and name HA1 ))
      2.700     1.100     1.100 peak   321 spectrum    1 weight  0.10000E+01 volume  0.36534E-02 ppm1      8.433 ppm2      3.568 CV     1
 ASSI {  322}
   (( segid "    " and resid 81   and name HN  ))
   (( segid "    " and resid 81   and name HA  ))
      3.000     1.200     1.200 peak   322 spectrum    1 weight  0.10000E+01 volume  0.23486E-02 ppm1      8.063 ppm2      4.524 CV     1
 ASSI {  323}
   (( segid "    " and resid 81   and name HN  ))
   (( segid "    " and resid 80   and name HA1 ))
      2.500     0.900     0.900 peak   323 spectrum    1 weight  0.10000E+01 volume  0.56628E-02 ppm1      8.064 ppm2      3.574 CV     1
 ASSI {  324}
   (( segid "    " and resid 81   and name HN  ))
   (( segid "    " and resid 80   and name HA2 ))
      2.800     1.100     1.100 peak   324 spectrum    1 weight  0.10000E+01 volume  0.58716E-02 ppm1      8.063 ppm2      3.440 CV     1
 ASSI {  325}
   (( segid "    " and resid 82   and name HN  ))
   (( segid "    " and resid 82   and name HB  ))
      2.400     0.900     0.900 peak   325 spectrum    1 weight  0.10000E+01 volume  0.64196E-02 ppm1      8.340 ppm2      1.793 CV     1
 ASSI {  326}
   (( segid "    " and resid 82   and name HN  ))
   (( segid "    " and resid 82   and name HG12))
      2.700     1.100     1.100 peak   326 spectrum    1 weight  0.10000E+01 volume  0.25313E-02 ppm1      8.341 ppm2      1.436 CV     1
 ASSI {  327}
   (( segid "    " and resid 82   and name HN  ))
   (( segid "    " and resid 82   and name HG13))
      3.500     1.700     1.700 peak   327 spectrum    1 weight  0.10000E+01 volume  0.29227E-02 ppm1      8.341 ppm2      1.200 CV     1
 ASSI {  328}
   (( segid "    " and resid 82   and name HN  ))
   (  segid "    " and resid 82   and name HG2%)
      3.500     1.700     1.700 peak   328 spectrum    1 weight  0.10000E+01 volume  0.23982E-02 ppm1      8.340 ppm2      0.811 CV     1
 ASSI {  329}
   (( segid "    " and resid 82   and name HN  ))
   (( segid "    " and resid 81   and name HB2 ))
      3.300     1.500     1.500 peak   329 spectrum    1 weight  0.10000E+01 volume  0.34447E-02 ppm1      8.340 ppm2      3.425 CV     1
 ASSI {  331}
   (( segid "    " and resid 83   and name HN  ))
   (  segid "    " and resid 54   and name HD% )
      3.900     2.100     2.100 peak   331 spectrum    1 weight  0.10000E+01 volume  0.43058E-03 ppm1      9.643 ppm2      6.998 CV     1
 ASSI {  333}
   (( segid "    " and resid 83   and name HN  ))
   (  segid "    " and resid 83   and name HB% )
      3.300     1.500     1.500 peak   333 spectrum    1 weight  0.10000E+01 volume  0.99687E-03 ppm1      9.645 ppm2      1.332 CV     1
 ASSI {  334}
   (( segid "    " and resid 83   and name HN  ))
   (  segid "    " and resid 82   and name HG2%)
      3.500     1.700     1.700 peak   334 spectrum    1 weight  0.10000E+01 volume  0.68631E-03 ppm1      9.642 ppm2      0.815 CV     1
 ASSI {  335}
   (( segid "    " and resid 85   and name HN  ))
   (  segid "    " and resid 85   and name HD% )
      3.000     1.300     1.300 peak   335 spectrum    1 weight  0.10000E+01 volume  0.20224E-02 ppm1      7.891 ppm2      7.397 CV     1
 ASSI {  336}
   (( segid "    " and resid 85   and name HN  ))
   (( segid "    " and resid 84   and name HA  ))
      2.500     0.900     0.900 peak   336 spectrum    1 weight  0.10000E+01 volume  0.66026E-02 ppm1      7.891 ppm2      4.575 CV     1
 ASSI {  337}
   (( segid "    " and resid 85   and name HN  ))
   (( segid "    " and resid 85   and name HB2 ))
      2.700     1.100     1.100 peak   337 spectrum    1 weight  0.10000E+01 volume  0.28184E-02 ppm1      7.891 ppm2      3.172 CV     1
 ASSI {  338}
   (( segid "    " and resid 85   and name HN  ))
   (( segid "    " and resid 85   and name HB3 ))
      3.100     1.400     1.400 peak   338 spectrum    1 weight  0.10000E+01 volume  0.46451E-02 ppm1      7.891 ppm2      2.844 CV     1
 ASSI {  339}
   (( segid "    " and resid 85   and name HN  ))
   (( segid "    " and resid 84   and name HB2 ))
      2.700     1.000     1.000 peak   339 spectrum    1 weight  0.10000E+01 volume  0.37578E-02 ppm1      7.891 ppm2      2.415 CV     1
 ASSI {  340}
   (( segid "    " and resid 85   and name HN  ))
   (( segid "    " and resid 84   and name HB3 ))
      3.300     1.500     1.500 peak   340 spectrum    1 weight  0.10000E+01 volume  0.19990E-02 ppm1      7.892 ppm2      2.262 CV     1
 ASSI {  341}
   (( segid "    " and resid 87   and name HN  ))
   (( segid "    " and resid 27   and name HG3 ))
      2.700     2.700     3.300 peak   341 spectrum    1 weight  0.10000E+01 volume  0.15580E-02 ppm1      8.806 ppm2      1.880 CV     1
 ASSI {  342}
   (( segid "    " and resid 87   and name HN  ))
   (( segid "    " and resid 86   and name HB2 ))
      2.700     1.000     1.000 peak   342 spectrum    1 weight  0.10000E+01 volume  0.61326E-02 ppm1      8.806 ppm2      2.099 CV     1
 ASSI {  343}
   (( segid "    " and resid 87   and name HN  ))
   (( segid "    " and resid 87   and name HA  ))
      2.200     0.800     0.800 peak   343 spectrum    1 weight  0.10000E+01 volume  0.10464E-01 ppm1      8.806 ppm2      4.732 CV     1
 ASSI {  344}
   (( segid "    " and resid 88   and name HN  ))
   (( segid "    " and resid 87   and name HA  ))
      2.300     0.800     0.800 peak   344 spectrum    1 weight  0.10000E+01 volume  0.74634E-02 ppm1      8.558 ppm2      4.714 CV     1
 ASSI {  345}
   (( segid "    " and resid 88   and name HN  ))
   (( segid "    " and resid 88   and name HA  ))
      3.000     1.300     1.300 peak   345 spectrum    1 weight  0.10000E+01 volume  0.19416E-02 ppm1      8.558 ppm2      4.338 CV     1
 ASSI {  346}
   (( segid "    " and resid 88   and name HN  ))
   (( segid "    " and resid 87   and name HB2 ))
      3.000     1.300     1.300 peak   346 spectrum    1 weight  0.10000E+01 volume  0.35491E-02 ppm1      8.558 ppm2      2.089 CV     1
 ASSI {  347}
   (( segid "    " and resid 88   and name HN  ))
   (( segid "    " and resid 87   and name HB3 ))
      2.800     1.200     1.200 peak   347 spectrum    1 weight  0.10000E+01 volume  0.33925E-02 ppm1      8.558 ppm2      1.928 CV     1
 ASSI {  348}
   (( segid "    " and resid 88   and name HN  ))
   (  segid "    " and resid 88   and name HB% )
      2.300     0.800     0.800 peak   348 spectrum    1 weight  0.10000E+01 volume  0.96034E-02 ppm1      8.558 ppm2      1.330 CV     1
 ASSI {  349}
   (( segid "    " and resid 88   and name HN  ))
   (  segid "    " and resid 25   and name HD2%)
      3.300     1.500     1.500 peak   349 spectrum    1 weight  0.10000E+01 volume  0.16702E-02 ppm1      8.557 ppm2      0.719 CV     1
 ASSI {  350}
   (( segid "    " and resid 89   and name HN  ))
   (  segid "    " and resid 89   and name HB% )
      2.300     0.800     0.800 peak   350 spectrum    1 weight  0.10000E+01 volume  0.88205E-02 ppm1      8.471 ppm2      1.352 CV     1
 ASSI {  351}
   (( segid "    " and resid 89   and name HN  ))
   (( segid "    " and resid 89   and name HA  ))
      3.000     1.200     1.200 peak   351 spectrum    1 weight  0.10000E+01 volume  0.24269E-02 ppm1      8.471 ppm2      3.936 CV     1
 ASSI {  352}
   (( segid "    " and resid 89   and name HN  ))
   (( segid "    " and resid 88   and name HA  ))
      2.300     0.800     0.800 peak   352 spectrum    1 weight  0.10000E+01 volume  0.81678E-02 ppm1      8.471 ppm2      4.329 CV     1
 ASSI {  353}
   (( segid "    " and resid 89   and name HN  ))
   (( segid "    " and resid 90   and name HN  ))
      3.200     1.500     1.500 peak   353 spectrum    1 weight  0.10000E+01 volume  0.28706E-02 ppm1      8.471 ppm2      8.060 CV     1
 ASSI {  354}
   (( segid "    " and resid 90   and name HN  ))
   (( segid "    " and resid 89   and name HA  ))
      2.800     1.100     1.100 peak   354 spectrum    1 weight  0.10000E+01 volume  0.49322E-02 ppm1      8.069 ppm2      3.936 CV     1
 ASSI {  355}
   (( segid "    " and resid 90   and name HN  ))
   (  segid "    " and resid 89   and name HB% )
      2.400     0.900     0.900 peak   355 spectrum    1 weight  0.10000E+01 volume  0.49844E-02 ppm1      8.069 ppm2      1.349 CV     1
 ASSI {  356}
   (( segid "    " and resid 92   and name HN  ))
   (( segid "    " and resid 91   and name HA  ))
      2.300     0.800     0.800 peak   356 spectrum    1 weight  0.10000E+01 volume  0.75937E-02 ppm1      8.170 ppm2      4.446 CV     1
 ASSI {  357}
   (( segid "    " and resid 92   and name HN  ))
   (( segid "    " and resid 91   and name HB2 ))
      3.700     1.900     1.900 peak   357 spectrum    1 weight  0.10000E+01 volume  0.90817E-03 ppm1      8.170 ppm2      2.274 CV     1
 ASSI {  358}
   (( segid "    " and resid 92   and name HN  ))
   (( segid "    " and resid 21   and name HB3 ))
      3.200     3.200     2.800 peak   358 spectrum    1 weight  0.10000E+01 volume  0.13883E-02 ppm1      8.170 ppm2      1.943 CV     1
 ASSI {  359}
   (( segid "    " and resid 92   and name HN  ))
   (  segid "    " and resid 92   and name HG2%)
      3.300     1.500     1.500 peak   359 spectrum    1 weight  0.10000E+01 volume  0.12918E-02 ppm1      8.171 ppm2      1.172 CV     1
 ASSI {  360}
   (( segid "    " and resid 93   and name HN  ))
   (( segid "    " and resid 9    and name HA  ))
      3.000     3.000     3.000 peak   360 spectrum    1 weight  0.10000E+01 volume  0.86640E-03 ppm1      8.186 ppm2      4.781 CV     1
 ASSI {  361}
   (( segid "    " and resid 96   and name HN  ))
   (( segid "    " and resid 95   and name HA  ))
      2.600     1.000     1.000 peak   361 spectrum    1 weight  0.10000E+01 volume  0.53497E-02 ppm1      8.050 ppm2      4.418 CV     1
 ASSI {  362}
   (( segid "    " and resid 30   and name HN  ))
   (( segid "    " and resid 29   and name HA  ))
      2.900     1.200     1.200 peak   362 spectrum    1 weight  0.10000E+01 volume  0.30793E-02 ppm1      9.306 ppm2      4.601 CV     1
 ASSI {  363}
   (( segid "    " and resid 44   and name HN  ))
   (  segid "    " and resid 43   and name HG2%)
      3.400     1.600     1.600 peak   363 spectrum    1 weight  0.10000E+01 volume  0.25052E-02 ppm1      8.174 ppm2      1.234 CV     1
 ASSI {  364}
   (( segid "    " and resid 31   and name HN  ))
   (( segid "    " and resid 32   and name HN  ))
      2.800     1.100     1.100 peak   364 spectrum    1 weight  0.10000E+01 volume  0.28706E-02 ppm1      8.489 ppm2      8.078 CV     1
 ASSI {  365}
   (( segid "    " and resid 31   and name HN  ))
   (( segid "    " and resid 31   and name HA2 ))
      2.700     1.000     1.000 peak   365 spectrum    1 weight  0.10000E+01 volume  0.42275E-02 ppm1      8.489 ppm2      4.085 CV     1
 ASSI {  366}
   (( segid "    " and resid 31   and name HN  ))
   (( segid "    " and resid 31   and name HA1 ))
      2.800     1.100     1.100 peak   366 spectrum    1 weight  0.10000E+01 volume  0.41492E-02 ppm1      8.489 ppm2      3.589 CV     1
 ASSI {  367}
   (( segid "    " and resid 31   and name HN  ))
   (( segid "    " and resid 30   and name HB2 ))
      3.100     3.100     2.900 peak   367 spectrum    1 weight  0.10000E+01 volume  0.22364E-02 ppm1      8.489 ppm2      2.127 CV     1
 ASSI {  368}
   (( segid "    " and resid 31   and name HN  ))
   (( segid "    " and resid 30   and name HN  ))
      3.600     1.800     1.800 peak   368 spectrum    1 weight  0.10000E+01 volume  0.96558E-03 ppm1      8.490 ppm2      9.302 CV     1
 ASSI {  369}
   (( segid "    " and resid 75   and name HN  ))
   (( segid "    " and resid 75   and name HA2 ))
      2.700     1.100     1.100 peak   369 spectrum    1 weight  0.10000E+01 volume  0.50365E-02 ppm1      8.190 ppm2      4.022 CV     1
 ASSI {  370}
   (( segid "    " and resid 75   and name HN  ))
   (( segid "    " and resid 75   and name HA1 ))
      3.100     1.300     1.300 peak   370 spectrum    1 weight  0.10000E+01 volume  0.19729E-02 ppm1      8.191 ppm2      4.774 CV     1
 ASSI {  371}
   (( segid "    " and resid 51   and name HN  ))
   (  segid "    " and resid 83   and name HB% )
      2.700     1.100     1.100 peak   371 spectrum    1 weight  0.10000E+01 volume  0.50887E-02 ppm1      8.572 ppm2      1.338 CV     1
 ASSI {  372}
   (( segid "    " and resid 61   and name HN  ))
   (( segid "    " and resid 60   and name HA  ))
      2.400     0.900     0.900 peak   372 spectrum    1 weight  0.10000E+01 volume  0.60021E-02 ppm1      8.227 ppm2      4.747 CV     1
 ASSI {  373}
   (( segid "    " and resid 7    and name HN  ))
   (( segid "    " and resid 7    and name HA  ))
      2.800     1.200     1.200 peak   373 spectrum    1 weight  0.10000E+01 volume  0.28706E-02 ppm1      8.235 ppm2      4.625 CV     1
 ASSI {  374}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 64   and name HA  ))
      3.700     1.800     1.800 peak   374 spectrum    1 weight  0.10000E+01 volume  0.76199E-03 ppm1      7.114 ppm2      4.156 CV     1
 ASSI {  375}
   (( segid "    " and resid 18   and name HE21))
   (( segid "    " and resid 18   and name HE22))
      2.100     0.700     0.700 peak   375 spectrum    1 weight  0.10000E+01 volume  0.69679E-02 ppm1      6.913 ppm2      6.723 CV     1
 ASSI {  376}
   (( segid "    " and resid 9    and name HN  ))
   (( segid "    " and resid 9    and name HA  ))
      3.100     1.400     1.400 peak   376 spectrum    1 weight  0.10000E+01 volume  0.12291E-02 ppm1      8.320 ppm2      4.776 CV     1
 ASSI {  377}
   (( segid "    " and resid 6    and name HN  ))
   (( segid "    " and resid 5    and name HA  ))
      2.500     0.900     0.900 peak   377 spectrum    1 weight  0.10000E+01 volume  0.75675E-02 ppm1      8.183 ppm2      4.229 CV     1
 ASSI {  379}
   (( segid "    " and resid 61   and name HN  ))
   (( segid "    " and resid 61   and name HB2 ))
      2.000     0.700     0.700 peak   379 spectrum    1 weight  0.10000E+01 volume  0.14040E-01 ppm1      8.243 ppm2      1.787 CV     1
 ASSI {  380}
   (( segid "    " and resid 5    and name HE  ))
   (( segid "    " and resid 16   and name HB3 ))
      3.000     3.000     3.000 peak   380 spectrum    1 weight  0.10000E+01 volume  0.33403E-02 ppm1      7.324 ppm2      3.109 CV     1
 ASSI {  382}
   (( segid "    " and resid 18   and name HE22))
   (( segid "    " and resid 18   and name HB3 ))
      4.400     2.600     1.600 peak   382 spectrum    1 weight  0.10000E+01 volume  0.56106E-03 ppm1      6.730 ppm2      2.383 CV     1
 ASSI {  383}
   (( segid "    " and resid 18   and name HE22))
   (( segid "    " and resid 7    and name HB3 ))
      2.900     2.900     3.100 peak   383 spectrum    1 weight  0.10000E+01 volume  0.10490E-02 ppm1      6.729 ppm2      2.980 CV     1
 ASSI {  384}
   (( segid "    " and resid 12   and name HN  ))
   (  segid "    " and resid 20   and name HD1%)
      5.000     3.300     1.000 peak   384 spectrum    1 weight  0.10000E+01 volume  0.10934E-03 ppm1      7.696 ppm2      0.203 CV     1
 ASSI {  385}
   (( segid "    " and resid 33   and name HN  ))
   (( segid "    " and resid 14   and name HN  ))
      4.300     2.400     1.700 peak   385 spectrum    1 weight  0.10000E+01 volume  0.26618E-03 ppm1      8.199 ppm2      9.186 CV     1
 ASSI {  386}
   (( segid "    " and resid 34   and name HN  ))
   (  segid "    " and resid 39   and name HD% )
      5.900     4.500     0.100 peak   386 spectrum    1 weight  0.10000E+01 volume  0.75158E-04 ppm1      8.677 ppm2      6.576 CV     1
 ASSI {  387}
   (( segid "    " and resid 57   and name HN  ))
   (( segid "    " and resid 57   and name HG12))
      4.000     2.100     2.000 peak   387 spectrum    1 weight  0.10000E+01 volume  0.12709E-02 ppm1      8.887 ppm2      1.475 CV     1
 ASSI {  388}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 72   and name HG13))
      3.000     3.000     3.000 peak   388 spectrum    1 weight  0.10000E+01 volume  0.17432E-02 ppm1      7.834 ppm2      1.097 CV     1
 ASSI {  389}
   (( segid "    " and resid 87   and name HN  ))
   (( segid "    " and resid 87   and name HG2 ))
      3.300     1.500     1.500 peak   389 spectrum    1 weight  0.10000E+01 volume  0.18059E-02 ppm1      8.808 ppm2      2.299 CV     1
 ASSI {    1}
   (( segid "    " and resid 3    and name HA  ))
   (  segid "    " and resid 3    and name HD% )
      3.500     1.700     1.700 peak     1 spectrum    1 weight  0.10000E+01 volume  0.95844E-03 ppm1      4.603 ppm2      7.081 CV     1
 ASSI {    2}
   (( segid "    " and resid 3    and name HB2 ))
   (  segid "    " and resid 3    and name HD% )
      2.600     1.000     1.000 peak     2 spectrum    1 weight  0.10000E+01 volume  0.46228E-02 ppm1      2.975 ppm2      7.082 CV     1
 OR {    2}
   (( segid "    " and resid 3    and name HB3 ))
   (  segid "    " and resid 3    and name HD% )
 ASSI {    3}
   (  segid "    " and resid 3    and name HD% )
   (  segid "    " and resid 3    and name HE% )
      2.400     0.900     0.900 peak     3 spectrum    1 weight  0.10000E+01 volume  0.64864E-02 ppm1      7.076 ppm2      6.789 CV     1
 ASSI {    4}
   (( segid "    " and resid 3    and name HB3 ))
   (  segid "    " and resid 3    and name HE% )
      5.100     3.500     0.900 peak     4 spectrum    1 weight  0.10000E+01 volume  0.35821E-03 ppm1      2.972 ppm2      6.789 CV     1
 ASSI {    5}
   (( segid "    " and resid 7    and name HA  ))
   (  segid "    " and resid 7    and name HD% )
      3.300     1.500     1.500 peak     5 spectrum    1 weight  0.10000E+01 volume  0.15079E-02 ppm1      4.614 ppm2      7.223 CV     1
 ASSI {    6}
   (( segid "    " and resid 7    and name HB2 ))
   (  segid "    " and resid 7    and name HD% )
      3.000     1.300     1.300 peak     6 spectrum    1 weight  0.10000E+01 volume  0.19338E-02 ppm1      3.151 ppm2      7.224 CV     1
 ASSI {    7}
   (( segid "    " and resid 7    and name HB3 ))
   (  segid "    " and resid 7    and name HD% )
      2.900     1.200     1.200 peak     7 spectrum    1 weight  0.10000E+01 volume  0.22968E-02 ppm1      2.968 ppm2      7.223 CV     1
 ASSI {    9}
   (  segid "    " and resid 7    and name HD% )
   (  segid "    " and resid 7    and name HE% )
      2.200     0.700     0.700 peak     9 spectrum    1 weight  0.10000E+01 volume  0.11182E-01 ppm1      7.222 ppm2      7.315 CV     1
 ASSI {   10}
   (  segid "    " and resid 54   and name HE% )
   (( segid "    " and resid 54   and name HZ  ))
      2.300     0.800     0.800 peak    10 spectrum    1 weight  0.10000E+01 volume  0.83740E-02 ppm1      6.971 ppm2      7.320 CV     1
 ASSI {   11}
   (  segid "    " and resid 54   and name HD% )
   (( segid "    " and resid 54   and name HZ  ))
      3.300     1.500     1.500 peak    11 spectrum    1 weight  0.10000E+01 volume  0.30496E-02 ppm1      7.022 ppm2      7.320 CV     1
 ASSI {   12}
   (  segid "    " and resid 39   and name HE% )
   (( segid "    " and resid 54   and name HZ  ))
      4.100     2.200     1.900 peak    12 spectrum    1 weight  0.10000E+01 volume  0.60991E-03 ppm1      6.230 ppm2      7.320 CV     1
 ASSI {   13}
   (( segid "    " and resid 39   and name HZ  ))
   (( segid "    " and resid 54   and name HZ  ))
      3.700     1.900     1.900 peak    13 spectrum    1 weight  0.10000E+01 volume  0.90038E-03 ppm1      5.521 ppm2      7.319 CV     1
 ASSI {   15}
   (( segid "    " and resid 83   and name HA  ))
   (( segid "    " and resid 54   and name HZ  ))
      3.800     2.000     2.000 peak    15 spectrum    1 weight  0.10000E+01 volume  0.99955E-03 ppm1      4.469 ppm2      7.321 CV     1
 ASSI {   17}
   (( segid "    " and resid 7    and name HB3 ))
   (  segid "    " and resid 7    and name HE% )
      4.700     3.000     1.300 peak    17 spectrum    1 weight  0.10000E+01 volume  0.54457E-03 ppm1      2.962 ppm2      7.314 CV     1
 ASSI {   18}
   (( segid "    " and resid 81   and name HB3 ))
   (( segid "    " and resid 54   and name HZ  ))
      3.900     2.000     2.000 peak    18 spectrum    1 weight  0.10000E+01 volume  0.90522E-03 ppm1      2.678 ppm2      7.319 CV     1
 ASSI {   20}
   (( segid "    " and resid 62   and name HA  ))
   (  segid "    " and resid 62   and name HE% )
      4.700     2.900     1.300 peak    20 spectrum    1 weight  0.10000E+01 volume  0.47922E-03 ppm1      5.988 ppm2      7.282 CV     1
 ASSI {   21}
   (( segid "    " and resid 60   and name HA  ))
   (  segid "    " and resid 62   and name HE% )
      4.700     2.900     1.300 peak    21 spectrum    1 weight  0.10000E+01 volume  0.55667E-03 ppm1      4.735 ppm2      7.280 CV     1
 ASSI {   22}
   (( segid "    " and resid 57   and name HA  ))
   (  segid "    " and resid 62   and name HE% )
      4.700     2.900     1.300 peak    22 spectrum    1 weight  0.10000E+01 volume  0.41145E-03 ppm1      4.316 ppm2      7.281 CV     1
 ASSI {   23}
   (( segid "    " and resid 42   and name HB2 ))
   (  segid "    " and resid 62   and name HE% )
      4.000     2.100     2.000 peak    23 spectrum    1 weight  0.10000E+01 volume  0.44049E-03 ppm1      3.879 ppm2      7.281 CV     1
 ASSI {   24}
   (( segid "    " and resid 60   and name HB3 ))
   (  segid "    " and resid 62   and name HE% )
      2.800     1.100     1.100 peak    24 spectrum    1 weight  0.10000E+01 volume  0.25897E-02 ppm1      3.414 ppm2      7.281 CV     1
 ASSI {   26}
   (( segid "    " and resid 62   and name HB3 ))
   (  segid "    " and resid 62   and name HE% )
      4.000     2.100     2.000 peak    26 spectrum    1 weight  0.10000E+01 volume  0.13142E-02 ppm1      2.605 ppm2      7.281 CV     1
 ASSI {   28}
   (  segid "    " and resid 57   and name HG2%)
   (  segid "    " and resid 62   and name HE% )
      3.300     1.500     1.500 peak    28 spectrum    1 weight  0.10000E+01 volume  0.24929E-02 ppm1      0.832 ppm2      7.281 CV     1
 ASSI {   29}
   (  segid "    " and resid 57   and name HD1%)
   (  segid "    " and resid 62   and name HE% )
      3.400     1.600     1.600 peak    29 spectrum    1 weight  0.10000E+01 volume  0.12876E-02 ppm1      0.765 ppm2      7.281 CV     1
 ASSI {   30}
   (( segid "    " and resid 68   and name HG2 ))
   (  segid "    " and resid 62   and name HE% )
      3.100     1.400     1.400 peak    30 spectrum    1 weight  0.10000E+01 volume  0.15345E-02 ppm1      1.448 ppm2      7.281 CV     1
 ASSI {   31}
   (( segid "    " and resid 68   and name HG3 ))
   (  segid "    " and resid 62   and name HE% )
      3.200     1.500     1.500 peak    31 spectrum    1 weight  0.10000E+01 volume  0.12101E-02 ppm1      1.157 ppm2      7.281 CV     1
 ASSI {   32}
   (  segid "    " and resid 34   and name HE% )
   (  segid "    " and resid 34   and name HD% )
      2.100     0.700     0.700 peak    32 spectrum    1 weight  0.10000E+01 volume  0.10964E-01 ppm1      6.728 ppm2      6.974 CV     1
 ASSI {   33}
   (  segid "    " and resid 39   and name HD% )
   (  segid "    " and resid 34   and name HD% )
      2.800     1.200     1.200 peak    33 spectrum    1 weight  0.10000E+01 volume  0.22412E-02 ppm1      6.584 ppm2      6.972 CV     1
 ASSI {   35}
   (  segid "    " and resid 54   and name HD% )
   (  segid "    " and resid 54   and name HE% )
      1.900     0.600     0.600 peak    35 spectrum    1 weight  0.10000E+01 volume  0.17644E-01 ppm1      7.018 ppm2      6.977 CV     1
 ASSI {   36}
   (( segid "    " and resid 34   and name HA  ))
   (  segid "    " and resid 34   and name HD% )
      3.000     1.300     1.300 peak    36 spectrum    1 weight  0.10000E+01 volume  0.21637E-02 ppm1      5.931 ppm2      6.973 CV     1
 ASSI {   37}
   (( segid "    " and resid 56   and name HA  ))
   (  segid "    " and resid 54   and name HE% )
      4.200     2.300     1.800 peak    37 spectrum    1 weight  0.10000E+01 volume  0.50100E-03 ppm1      5.715 ppm2      6.974 CV     1
 ASSI {   43}
   (( segid "    " and resid 81   and name HB3 ))
   (  segid "    " and resid 54   and name HE% )
      3.100     1.300     1.300 peak    43 spectrum    1 weight  0.10000E+01 volume  0.12561E-02 ppm1      2.678 ppm2      6.974 CV     1
 ASSI {   44}
   (( segid "    " and resid 84   and name HD2 ))
   (  segid "    " and resid 54   and name HE% )
      3.500     1.700     1.700 peak    44 spectrum    1 weight  0.10000E+01 volume  0.13457E-02 ppm1      3.809 ppm2      6.974 CV     1
 ASSI {   45}
   (( segid "    " and resid 39   and name HA  ))
   (  segid "    " and resid 34   and name HD% )
      3.800     2.000     2.000 peak    45 spectrum    1 weight  0.10000E+01 volume  0.67767E-03 ppm1      4.074 ppm2      6.973 CV     1
 ASSI {   49}
   (( segid "    " and resid 83   and name HA  ))
   (  segid "    " and resid 54   and name HE% )
      2.700     1.100     1.100 peak    49 spectrum    1 weight  0.10000E+01 volume  0.39693E-02 ppm1      4.469 ppm2      6.974 CV     1
 ASSI {   50}
   (( segid "    " and resid 28   and name HA  ))
   (  segid "    " and resid 34   and name HD% )
      3.200     1.500     1.500 peak    50 spectrum    1 weight  0.10000E+01 volume  0.12029E-02 ppm1      5.148 ppm2      6.973 CV     1
 ASSI {   53}
   (( segid "    " and resid 15   and name HA  ))
   (  segid "    " and resid 34   and name HD% )
      4.500     2.700     1.500 peak    53 spectrum    1 weight  0.10000E+01 volume  0.65348E-03 ppm1      4.831 ppm2      6.973 CV     1
 ASSI {   54}
   (( segid "    " and resid 38   and name HB2 ))
   (  segid "    " and resid 34   and name HD% )
      3.200     1.500     1.500 peak    54 spectrum    1 weight  0.10000E+01 volume  0.11932E-02 ppm1      3.478 ppm2      6.973 CV     1
 ASSI {   56}
   (( segid "    " and resid 34   and name HB3 ))
   (  segid "    " and resid 34   and name HD% )
      2.700     1.100     1.100 peak    56 spectrum    1 weight  0.10000E+01 volume  0.31948E-02 ppm1      2.474 ppm2      6.973 CV     1
 ASSI {   57}
   (( segid "    " and resid 39   and name HB3 ))
   (  segid "    " and resid 34   and name HD% )
      4.200     2.300     1.800 peak    57 spectrum    1 weight  0.10000E+01 volume  0.12101E-02 ppm1      2.358 ppm2      6.973 CV     1
 ASSI {   58}
   (( segid "    " and resid 27   and name HB2 ))
   (  segid "    " and resid 34   and name HD% )
      3.600     1.800     1.800 peak    58 spectrum    1 weight  0.10000E+01 volume  0.88342E-03 ppm1      1.148 ppm2      6.973 CV     1
 ASSI {   61}
   (  segid "    " and resid 48   and name HD1%)
   (  segid "    " and resid 54   and name HE% )
      3.900     2.000     2.000 peak    61 spectrum    1 weight  0.10000E+01 volume  0.80114E-03 ppm1     -0.276 ppm2      6.977 CV     1
 ASSI {   62}
   (( segid "    " and resid 27   and name HB3 ))
   (  segid "    " and resid 34   and name HD% )
      3.900     2.100     2.100 peak    62 spectrum    1 weight  0.10000E+01 volume  0.59781E-03 ppm1      0.414 ppm2      6.973 CV     1
 ASSI {   64}
   (( segid "    " and resid 56   and name HB3 ))
   (  segid "    " and resid 54   and name HE% )
      3.600     1.800     1.800 peak    64 spectrum    1 weight  0.10000E+01 volume  0.29043E-02 ppm1      2.780 ppm2      6.976 CV     1
 ASSI {   65}
   (( segid "    " and resid 54   and name HB3 ))
   (  segid "    " and resid 54   and name HE% )
      3.600     1.700     1.700 peak    65 spectrum    1 weight  0.10000E+01 volume  0.25171E-02 ppm1      2.960 ppm2      6.976 CV     1
 ASSI {   67}
   (  segid "    " and resid 39   and name HE% )
   (  segid "    " and resid 34   and name HE% )
      3.100     1.400     1.400 peak    67 spectrum    1 weight  0.10000E+01 volume  0.16046E-02 ppm1      6.231 ppm2      6.731 CV     1
 ASSI {   70}
   (( segid "    " and resid 15   and name HN  ))
   (  segid "    " and resid 34   and name HE% )
      3.700     1.800     1.800 peak    70 spectrum    1 weight  0.10000E+01 volume  0.74300E-03 ppm1      8.980 ppm2      6.731 CV     1
 ASSI {   72}
   (( segid "    " and resid 28   and name HA  ))
   (  segid "    " and resid 34   and name HE% )
      4.200     2.300     1.800 peak    72 spectrum    1 weight  0.10000E+01 volume  0.47438E-03 ppm1      5.148 ppm2      6.730 CV     1
 ASSI {   74}
   (( segid "    " and resid 34   and name HB3 ))
   (  segid "    " and resid 34   and name HE% )
      4.400     2.500     1.600 peak    74 spectrum    1 weight  0.10000E+01 volume  0.81809E-03 ppm1      2.473 ppm2      6.731 CV     1
 ASSI {   76}
   (( segid "    " and resid 34   and name HB2 ))
   (  segid "    " and resid 34   and name HE% )
      4.300     2.500     1.700 peak    76 spectrum    1 weight  0.10000E+01 volume  0.91242E-03 ppm1      3.109 ppm2      6.731 CV     1
 ASSI {   77}
   (  segid "    " and resid 15   and name HB% )
   (  segid "    " and resid 34   and name HE% )
      2.700     1.100     1.100 peak    77 spectrum    1 weight  0.10000E+01 volume  0.41871E-02 ppm1      1.875 ppm2      6.731 CV     1
 ASSI {   78}
   (  segid "    " and resid 29   and name HB% )
   (  segid "    " and resid 34   and name HE% )
      2.800     1.100     1.100 peak    78 spectrum    1 weight  0.10000E+01 volume  0.33642E-02 ppm1      1.348 ppm2      6.731 CV     1
 ASSI {   80}
   (  segid "    " and resid 61   and name HD2%)
   (  segid "    " and resid 34   and name HE% )
      3.400     1.600     1.600 peak    80 spectrum    1 weight  0.10000E+01 volume  0.10286E-02 ppm1      0.561 ppm2      6.731 CV     1
 ASSI {   81}
   (  segid "    " and resid 61   and name HD1%)
   (  segid "    " and resid 34   and name HE% )
      2.900     1.200     1.200 peak    81 spectrum    1 weight  0.10000E+01 volume  0.20863E-02 ppm1      0.009 ppm2      6.731 CV     1
 ASSI {   83}
   (  segid "    " and resid 39   and name HD% )
   (  segid "    " and resid 34   and name HE% )
      3.400     1.600     1.600 peak    83 spectrum    1 weight  0.10000E+01 volume  0.14909E-02 ppm1      6.583 ppm2      6.730 CV     1
 ASSI {   84}
   (  segid "    " and resid 26   and name HG1%)
   (( segid "    " and resid 35   and name HD2 ))
      3.000     1.200     1.200 peak    84 spectrum    1 weight  0.10000E+01 volume  0.26381E-02 ppm1      0.729 ppm2      7.782 CV     1
 ASSI {   85}
   (  segid "    " and resid 20   and name HD1%)
   (( segid "    " and resid 35   and name HD2 ))
      3.800     1.900     1.900 peak    85 spectrum    1 weight  0.10000E+01 volume  0.85436E-03 ppm1      0.203 ppm2      7.783 CV     1
 ASSI {   86}
   (( segid "    " and resid 20   and name HG13))
   (( segid "    " and resid 35   and name HD2 ))
      4.000     2.200     2.000 peak    86 spectrum    1 weight  0.10000E+01 volume  0.90038E-03 ppm1      0.007 ppm2      7.783 CV     1
 ASSI {   87}
   (( segid "    " and resid 20   and name HG12))
   (( segid "    " and resid 35   and name HD2 ))
      3.900     2.000     2.000 peak    87 spectrum    1 weight  0.10000E+01 volume  0.50342E-03 ppm1      1.273 ppm2      7.783 CV     1
 ASSI {   89}
   (( segid "    " and resid 24   and name HB3 ))
   (( segid "    " and resid 23   and name HN  ))
      4.700     2.900     1.300 peak    89 spectrum    1 weight  0.10000E+01 volume  0.48406E-03 ppm1      1.981 ppm2      7.783 CV     1
 ASSI {   90}
   (( segid "    " and resid 21   and name HD3 ))
   (( segid "    " and resid 23   and name HN  ))
      4.900     3.100     1.100 peak    90 spectrum    1 weight  0.10000E+01 volume  0.53246E-03 ppm1      3.799 ppm2      7.783 CV     1
 ASSI {   91}
   (( segid "    " and resid 21   and name HD2 ))
   (( segid "    " and resid 23   and name HN  ))
      4.400     2.500     1.600 peak    91 spectrum    1 weight  0.10000E+01 volume  0.50342E-03 ppm1      3.991 ppm2      7.783 CV     1
 ASSI {   92}
   (( segid "    " and resid 35   and name HB2 ))
   (( segid "    " and resid 35   and name HD2 ))
      3.400     1.600     1.600 peak    92 spectrum    1 weight  0.10000E+01 volume  0.22606E-02 ppm1      3.573 ppm2      7.783 CV     1
 ASSI {   94}
   (( segid "    " and resid 35   and name HA  ))
   (( segid "    " and resid 35   and name HD2 ))
      3.000     1.300     1.300 peak    94 spectrum    1 weight  0.10000E+01 volume  0.23937E-02 ppm1      4.766 ppm2      7.782 CV     1
 ASSI {   95}
   (( segid "    " and resid 35   and name HE1 ))
   (( segid "    " and resid 35   and name HD2 ))
      4.400     2.600     1.600 peak    95 spectrum    1 weight  0.10000E+01 volume  0.59055E-03 ppm1      7.350 ppm2      7.783 CV     1
 ASSI {   96}
   (( segid "    " and resid 18   and name HN  ))
   (( segid "    " and resid 35   and name HE1 ))
      3.500     1.700     1.700 peak    96 spectrum    1 weight  0.10000E+01 volume  0.87131E-03 ppm1      8.350 ppm2      7.355 CV     1
 ASSI {   97}
   (( segid "    " and resid 13   and name HN  ))
   (( segid "    " and resid 35   and name HE1 ))
      4.100     2.300     1.900 peak    97 spectrum    1 weight  0.10000E+01 volume  0.46954E-03 ppm1      7.972 ppm2      7.354 CV     1
 ASSI {   99}
   (( segid "    " and resid 20   and name HG13))
   (( segid "    " and resid 35   and name HE1 ))
      4.100     2.300     1.900 peak    99 spectrum    1 weight  0.10000E+01 volume  0.45986E-03 ppm1      0.010 ppm2      7.354 CV     1
 ASSI {  100}
   (  segid "    " and resid 20   and name HD1%)
   (( segid "    " and resid 35   and name HE1 ))
      3.900     2.100     2.100 peak   100 spectrum    1 weight  0.10000E+01 volume  0.63170E-03 ppm1      0.204 ppm2      7.354 CV     1
 ASSI {  102}
   (( segid "    " and resid 18   and name HB3 ))
   (( segid "    " and resid 35   and name HE1 ))
      2.900     1.200     1.200 peak   102 spectrum    1 weight  0.10000E+01 volume  0.33400E-02 ppm1      2.383 ppm2      7.353 CV     1
 ASSI {  103}
   (( segid "    " and resid 18   and name HB2 ))
   (( segid "    " and resid 35   and name HE1 ))
      2.600     1.000     1.000 peak   103 spectrum    1 weight  0.10000E+01 volume  0.51552E-02 ppm1      2.171 ppm2      7.354 CV     1
 ASSI {  104}
   (( segid "    " and resid 13   and name HA  ))
   (( segid "    " and resid 35   and name HE1 ))
      4.600     2.800     1.400 peak   104 spectrum    1 weight  0.10000E+01 volume  0.42597E-03 ppm1      4.195 ppm2      7.354 CV     1
 ASSI {  105}
   (( segid "    " and resid 18   and name HA  ))
   (( segid "    " and resid 35   and name HE1 ))
      4.200     2.300     1.800 peak   105 spectrum    1 weight  0.10000E+01 volume  0.83498E-03 ppm1      4.569 ppm2      7.354 CV     1
 ASSI {  109}
   (( segid "    " and resid 39   and name HZ  ))
   (  segid "    " and resid 39   and name HD% )
      3.700     1.900     1.900 peak   109 spectrum    1 weight  0.10000E+01 volume  0.13312E-02 ppm1      5.520 ppm2      6.590 CV     1
 ASSI {  110}
   (  segid "    " and resid 39   and name HE% )
   (  segid "    " and resid 39   and name HD% )
      2.100     0.700     0.700 peak   110 spectrum    1 weight  0.10000E+01 volume  0.80356E-02 ppm1      6.231 ppm2      6.590 CV     1
 ASSI {  111}
   (( segid "    " and resid 34   and name HA  ))
   (  segid "    " and resid 39   and name HD% )
      4.700     3.000     1.300 peak   111 spectrum    1 weight  0.10000E+01 volume  0.40177E-03 ppm1      5.931 ppm2      6.589 CV     1
 ASSI {  112}
   (( segid "    " and resid 85   and name HA  ))
   (  segid "    " and resid 39   and name HD% )
      3.200     3.200     2.800 peak   112 spectrum    1 weight  0.10000E+01 volume  0.64622E-03 ppm1      4.520 ppm2      6.588 CV     1
 ASSI {  114}
   (  segid "    " and resid 48   and name HD1%)
   (  segid "    " and resid 39   and name HD% )
      2.900     1.200     1.200 peak   114 spectrum    1 weight  0.10000E+01 volume  0.17475E-02 ppm1     -0.276 ppm2      6.589 CV     1
 ASSI {  115}
   (  segid "    " and resid 61   and name HD1%)
   (  segid "    " and resid 39   and name HD% )
      2.700     1.000     1.000 peak   115 spectrum    1 weight  0.10000E+01 volume  0.31706E-02 ppm1      0.010 ppm2      6.589 CV     1
 ASSI {  116}
   (( segid "    " and resid 27   and name HB3 ))
   (  segid "    " and resid 39   and name HD% )
      3.500     1.700     1.700 peak   116 spectrum    1 weight  0.10000E+01 volume  0.86647E-03 ppm1      0.417 ppm2      6.589 CV     1
 ASSI {  117}
   (  segid "    " and resid 61   and name HD2%)
   (  segid "    " and resid 39   and name HD% )
      3.500     1.700     1.700 peak   117 spectrum    1 weight  0.10000E+01 volume  0.94633E-03 ppm1      0.561 ppm2      6.589 CV     1
 ASSI {  120}
   (  segid "    " and resid 83   and name HB% )
   (  segid "    " and resid 39   and name HD% )
      3.200     1.400     1.400 peak   120 spectrum    1 weight  0.10000E+01 volume  0.16385E-02 ppm1      1.330 ppm2      6.590 CV     1
 ASSI {  121}
   (( segid "    " and resid 48   and name HB2 ))
   (  segid "    " and resid 39   and name HD% )
      2.500     0.900     0.900 peak   121 spectrum    1 weight  0.10000E+01 volume  0.34127E-02 ppm1      1.524 ppm2      6.589 CV     1
 ASSI {  123}
   (( segid "    " and resid 27   and name HG3 ))
   (  segid "    " and resid 39   and name HD% )
      3.600     1.700     1.700 peak   123 spectrum    1 weight  0.10000E+01 volume  0.13481E-02 ppm1      1.887 ppm2      6.589 CV     1
 ASSI {  124}
   (( segid "    " and resid 27   and name HG2 ))
   (  segid "    " and resid 39   and name HD% )
      3.800     1.900     1.900 peak   124 spectrum    1 weight  0.10000E+01 volume  0.91969E-03 ppm1      2.114 ppm2      6.589 CV     1
 ASSI {  125}
   (( segid "    " and resid 39   and name HB3 ))
   (  segid "    " and resid 39   and name HD% )
      2.600     1.000     1.000 peak   125 spectrum    1 weight  0.10000E+01 volume  0.29528E-02 ppm1      2.347 ppm2      6.589 CV     1
 ASSI {  126}
   (( segid "    " and resid 34   and name HB3 ))
   (  segid "    " and resid 39   and name HD% )
      3.000     1.300     1.300 peak   126 spectrum    1 weight  0.10000E+01 volume  0.14352E-02 ppm1      2.473 ppm2      6.589 CV     1
 ASSI {  127}
   (( segid "    " and resid 34   and name HB2 ))
   (  segid "    " and resid 39   and name HD% )
      3.200     1.500     1.500 peak   127 spectrum    1 weight  0.10000E+01 volume  0.10335E-02 ppm1      3.111 ppm2      6.589 CV     1
 ASSI {  128}
   (( segid "    " and resid 39   and name HB2 ))
   (  segid "    " and resid 39   and name HD% )
      2.900     1.200     1.200 peak   128 spectrum    1 weight  0.10000E+01 volume  0.34127E-02 ppm1      3.387 ppm2      6.589 CV     1
 ASSI {  132}
   (  segid "    " and resid 48   and name HD1%)
   (  segid "    " and resid 39   and name HE% )
      3.000     1.300     1.300 peak   132 spectrum    1 weight  0.10000E+01 volume  0.17789E-02 ppm1     -0.276 ppm2      6.233 CV     1
 ASSI {  133}
   (  segid "    " and resid 61   and name HD1%)
   (  segid "    " and resid 39   and name HE% )
      3.000     1.300     1.300 peak   133 spectrum    1 weight  0.10000E+01 volume  0.19507E-02 ppm1      0.010 ppm2      6.233 CV     1
 ASSI {  136}
   (  segid "    " and resid 83   and name HB% )
   (  segid "    " and resid 39   and name HE% )
      2.300     0.800     0.800 peak   136 spectrum    1 weight  0.10000E+01 volume  0.74058E-02 ppm1      1.332 ppm2      6.233 CV     1
 ASSI {  137}
   (( segid "    " and resid 48   and name HB2 ))
   (  segid "    " and resid 39   and name HE% )
      3.000     1.300     1.300 peak   137 spectrum    1 weight  0.10000E+01 volume  0.21468E-02 ppm1      1.525 ppm2      6.233 CV     1
 ASSI {  139}
   (( segid "    " and resid 39   and name HZ  ))
   (  segid "    " and resid 39   and name HE% )
      2.300     0.800     0.800 peak   139 spectrum    1 weight  0.10000E+01 volume  0.69221E-02 ppm1      5.520 ppm2      6.233 CV     1
 ASSI {  142}
   (( segid "    " and resid 63   and name HA  ))
   (  segid "    " and resid 54   and name HD% )
      3.500     3.500     2.500 peak   142 spectrum    1 weight  0.10000E+01 volume  0.36304E-03 ppm1      4.959 ppm2      7.026 CV     1
 ASSI {  144}
   (( segid "    " and resid 81   and name HB2 ))
   (  segid "    " and resid 54   and name HD% )
      3.800     1.900     1.900 peak   144 spectrum    1 weight  0.10000E+01 volume  0.69947E-03 ppm1      3.406 ppm2      7.024 CV     1
 ASSI {  146}
   (( segid "    " and resid 39   and name HZ  ))
   (  segid "    " and resid 54   and name HD% )
      3.600     1.700     1.700 peak   146 spectrum    1 weight  0.10000E+01 volume  0.92696E-03 ppm1      5.520 ppm2      7.024 CV     1
 ASSI {  147}
   (  segid "    " and resid 48   and name HD1%)
   (  segid "    " and resid 54   and name HD% )
      2.900     1.200     1.200 peak   147 spectrum    1 weight  0.10000E+01 volume  0.19120E-02 ppm1     -0.277 ppm2      7.025 CV     1
 ASSI {  149}
   (  segid "    " and resid 83   and name HB% )
   (  segid "    " and resid 54   and name HD% )
      2.800     1.100     1.100 peak   149 spectrum    1 weight  0.10000E+01 volume  0.48164E-02 ppm1      1.328 ppm2      7.024 CV     1
 ASSI {  150}
   (( segid "    " and resid 54   and name HB3 ))
   (  segid "    " and resid 54   and name HD% )
      2.600     1.000     1.000 peak   150 spectrum    1 weight  0.10000E+01 volume  0.44292E-02 ppm1      2.945 ppm2      7.024 CV     1
 ASSI {  151}
   (( segid "    " and resid 81   and name HB3 ))
   (  segid "    " and resid 54   and name HD% )
      3.200     1.400     1.400 peak   151 spectrum    1 weight  0.10000E+01 volume  0.10698E-02 ppm1      2.678 ppm2      7.024 CV     1
 ASSI {  153}
   (  segid "    " and resid 39   and name HD% )
   (  segid "    " and resid 54   and name HD% )
      4.100     2.300     1.900 peak   153 spectrum    1 weight  0.10000E+01 volume  0.60265E-03 ppm1      6.584 ppm2      7.022 CV     1
 ASSI {  156}
   (( segid "    " and resid 54   and name HA  ))
   (( segid "    " and resid 55   and name HD2 ))
      3.300     1.500     1.500 peak   156 spectrum    1 weight  0.10000E+01 volume  0.14062E-02 ppm1      5.191 ppm2      6.548 CV     1
 ASSI {  157}
   (( segid "    " and resid 63   and name HA  ))
   (( segid "    " and resid 55   and name HD2 ))
      4.000     2.200     2.000 peak   157 spectrum    1 weight  0.10000E+01 volume  0.38241E-03 ppm1      4.959 ppm2      6.549 CV     1
 ASSI {  158}
   (( segid "    " and resid 55   and name HA  ))
   (( segid "    " and resid 55   and name HD2 ))
      4.200     2.400     1.800 peak   158 spectrum    1 weight  0.10000E+01 volume  0.49858E-03 ppm1      4.669 ppm2      6.548 CV     1
 ASSI {  160}
   (( segid "    " and resid 67   and name HA  ))
   (( segid "    " and resid 55   and name HD2 ))
      3.700     1.900     1.900 peak   160 spectrum    1 weight  0.10000E+01 volume  0.61718E-03 ppm1      3.607 ppm2      6.549 CV     1
 ASSI {  161}
   (( segid "    " and resid 55   and name HB2 ))
   (( segid "    " and resid 55   and name HD2 ))
      3.100     1.400     1.400 peak   161 spectrum    1 weight  0.10000E+01 volume  0.12005E-02 ppm1      2.954 ppm2      6.548 CV     1
 ASSI {  162}
   (( segid "    " and resid 64   and name HB2 ))
   (( segid "    " and resid 55   and name HD2 ))
      3.900     2.000     2.000 peak   162 spectrum    1 weight  0.10000E+01 volume  0.79387E-03 ppm1      2.144 ppm2      6.549 CV     1
 OR {  162}
   (( segid "    " and resid 64   and name HG3 ))
   (( segid "    " and resid 55   and name HD2 ))
 ASSI {  163}
   (( segid "    " and resid 67   and name HD3 ))
   (( segid "    " and resid 55   and name HD2 ))
      4.200     2.400     1.800 peak   163 spectrum    1 weight  0.10000E+01 volume  0.61233E-03 ppm1      2.518 ppm2      6.549 CV     1
 ASSI {  164}
   (( segid "    " and resid 55   and name HB3 ))
   (( segid "    " and resid 55   and name HD2 ))
      3.800     1.900     1.900 peak   164 spectrum    1 weight  0.10000E+01 volume  0.15732E-02 ppm1      2.781 ppm2      6.548 CV     1
 ASSI {  165}
   (( segid "    " and resid 67   and name HB2 ))
   (( segid "    " and resid 55   and name HD2 ))
      3.400     1.600     1.600 peak   165 spectrum    1 weight  0.10000E+01 volume  0.12101E-02 ppm1      1.433 ppm2      6.548 CV     1
 ASSI {  166}
   (( segid "    " and resid 67   and name HG3 ))
   (( segid "    " and resid 55   and name HD2 ))
      3.600     1.800     1.800 peak   166 spectrum    1 weight  0.10000E+01 volume  0.58813E-03 ppm1      0.666 ppm2      6.549 CV     1
 ASSI {  167}
   (( segid "    " and resid 62   and name HB2 ))
   (( segid "    " and resid 55   and name HD2 ))
      4.300     2.400     1.700 peak   167 spectrum    1 weight  0.10000E+01 volume  0.35821E-03 ppm1      3.264 ppm2      6.548 CV     1
 ASSI {  168}
   (( segid "    " and resid 67   and name HB3 ))
   (( segid "    " and resid 55   and name HD2 ))
      4.100     2.200     1.900 peak   168 spectrum    1 weight  0.10000E+01 volume  0.10650E-02 ppm1      1.269 ppm2      6.549 CV     1
 ASSI {  169}
   (( segid "    " and resid 55   and name HD2 ))
   (( segid "    " and resid 55   and name HE1 ))
      4.800     3.000     1.200 peak   169 spectrum    1 weight  0.10000E+01 volume  0.37999E-03 ppm1      6.545 ppm2      7.530 CV     1
 ASSI {  170}
   (( segid "    " and resid 55   and name HA  ))
   (( segid "    " and resid 55   and name HE1 ))
      4.500     2.600     1.500 peak   170 spectrum    1 weight  0.10000E+01 volume  0.23259E-03 ppm1      4.669 ppm2      7.530 CV     1
 ASSI {  171}
   (( segid "    " and resid 79   and name HA  ))
   (( segid "    " and resid 55   and name HE1 ))
      3.800     2.000     2.000 peak   171 spectrum    1 weight  0.10000E+01 volume  0.67525E-03 ppm1      4.543 ppm2      7.530 CV     1
 ASSI {  172}
   (( segid "    " and resid 67   and name HD2 ))
   (( segid "    " and resid 55   and name HE1 ))
      3.800     2.000     2.000 peak   172 spectrum    1 weight  0.10000E+01 volume  0.76723E-03 ppm1      2.618 ppm2      7.530 CV     1
 ASSI {  173}
   (( segid "    " and resid 67   and name HD3 ))
   (( segid "    " and resid 55   and name HE1 ))
      4.200     2.400     1.800 peak   173 spectrum    1 weight  0.10000E+01 volume  0.83982E-03 ppm1      2.513 ppm2      7.530 CV     1
 ASSI {  174}
   (( segid "    " and resid 45   and name HD2 ))
   (( segid "    " and resid 45   and name HN  ))
      3.800     3.800     2.200 peak   174 spectrum    1 weight  0.10000E+01 volume  0.22097E-03 ppm1      3.181 ppm2      7.530 CV     1
 ASSI {  175}
   (( segid "    " and resid 45   and name HD3 ))
   (( segid "    " and resid 45   and name HN  ))
      3.800     1.900     1.900 peak   175 spectrum    1 weight  0.10000E+01 volume  0.21952E-03 ppm1      3.081 ppm2      7.531 CV     1
 ASSI {  176}
   (( segid "    " and resid 42   and name HA  ))
   (( segid "    " and resid 45   and name HN  ))
      4.800     3.100     1.200 peak   176 spectrum    1 weight  0.10000E+01 volume  0.18806E-03 ppm1      4.060 ppm2      7.530 CV     1
 ASSI {  177}
   (  segid "    " and resid 72   and name HG2%)
   (( segid "    " and resid 55   and name HE1 ))
      4.500     2.600     1.500 peak   177 spectrum    1 weight  0.10000E+01 volume  0.25171E-03 ppm1      0.832 ppm2      7.530 CV     1
 ASSI {  178}
   (( segid "    " and resid 45   and name HG3 ))
   (( segid "    " and resid 45   and name HN  ))
      4.700     2.900     1.300 peak   178 spectrum    1 weight  0.10000E+01 volume  0.38967E-03 ppm1      1.432 ppm2      7.530 CV     1
 ASSI {  179}
   (( segid "    " and resid 57   and name HA  ))
   (  segid "    " and resid 56   and name HD% )
      4.200     2.400     1.800 peak   179 spectrum    1 weight  0.10000E+01 volume  0.43807E-03 ppm1      4.318 ppm2      7.044 CV     1
 ASSI {  180}
   (( segid "    " and resid 61   and name HG  ))
   (  segid "    " and resid 56   and name HD% )
      3.100     1.400     1.400 peak   180 spectrum    1 weight  0.10000E+01 volume  0.22097E-02 ppm1      1.540 ppm2      7.041 CV     1
 ASSI {  181}
   (( segid "    " and resid 56   and name HB2 ))
   (  segid "    " and resid 56   and name HD% )
      2.700     1.100     1.100 peak   181 spectrum    1 weight  0.10000E+01 volume  0.46954E-02 ppm1      3.113 ppm2      7.042 CV     1
 ASSI {  183}
   (  segid "    " and resid 61   and name HD1%)
   (  segid "    " and resid 56   and name HE% )
      4.200     2.400     1.800 peak   183 spectrum    1 weight  0.10000E+01 volume  0.47438E-03 ppm1      0.009 ppm2      6.813 CV     1
 ASSI {  184}
   (  segid "    " and resid 29   and name HB% )
   (  segid "    " and resid 56   and name HE% )
      3.900     2.100     2.100 peak   184 spectrum    1 weight  0.10000E+01 volume  0.43323E-03 ppm1      1.348 ppm2      6.813 CV     1
 ASSI {  185}
   (( segid "    " and resid 61   and name HG  ))
   (  segid "    " and resid 56   and name HE% )
      3.400     1.600     1.600 peak   185 spectrum    1 weight  0.10000E+01 volume  0.91969E-03 ppm1      1.540 ppm2      6.812 CV     1
 ASSI {  186}
   (( segid "    " and resid 30   and name HB3 ))
   (  segid "    " and resid 56   and name HE% )
      4.100     2.300     1.900 peak   186 spectrum    1 weight  0.10000E+01 volume  0.59055E-03 ppm1      1.731 ppm2      6.813 CV     1
 ASSI {  187}
   (( segid "    " and resid 56   and name HB3 ))
   (  segid "    " and resid 56   and name HE% )
      4.500     2.700     1.500 peak   187 spectrum    1 weight  0.10000E+01 volume  0.71400E-03 ppm1      2.771 ppm2      6.813 CV     1
 ASSI {  188}
   (( segid "    " and resid 30   and name HB2 ))
   (  segid "    " and resid 56   and name HE% )
      3.600     1.700     1.700 peak   188 spectrum    1 weight  0.10000E+01 volume  0.57119E-03 ppm1      2.102 ppm2      6.813 CV     1
 ASSI {  189}
   (( segid "    " and resid 30   and name HG2 ))
   (  segid "    " and resid 56   and name HE% )
      4.400     2.500     1.600 peak   189 spectrum    1 weight  0.10000E+01 volume  0.32674E-03 ppm1      2.176 ppm2      6.813 CV     1
 ASSI {  190}
   (( segid "    " and resid 56   and name HB2 ))
   (  segid "    " and resid 56   and name HE% )
      4.400     2.600     1.600 peak   190 spectrum    1 weight  0.10000E+01 volume  0.71158E-03 ppm1      3.113 ppm2      6.813 CV     1
 ASSI {  191}
   (( segid "    " and resid 60   and name HA  ))
   (  segid "    " and resid 56   and name HE% )
      4.000     2.200     2.000 peak   191 spectrum    1 weight  0.10000E+01 volume  0.37273E-03 ppm1      4.735 ppm2      6.813 CV     1
 ASSI {  192}
   (( segid "    " and resid 61   and name HA  ))
   (  segid "    " and resid 56   and name HE% )
      4.400     2.600     1.600 peak   192 spectrum    1 weight  0.10000E+01 volume  0.41871E-03 ppm1      5.209 ppm2      6.813 CV     1
 ASSI {  193}
   (( segid "    " and resid 56   and name HA  ))
   (  segid "    " and resid 56   and name HE% )
      4.400     2.600     1.600 peak   193 spectrum    1 weight  0.10000E+01 volume  0.80840E-03 ppm1      5.712 ppm2      6.813 CV     1
 ASSI {  194}
   (  segid "    " and resid 62   and name HE% )
   (  segid "    " and resid 62   and name HD% )
      2.200     0.800     0.800 peak   194 spectrum    1 weight  0.10000E+01 volume  0.80840E-02 ppm1      7.276 ppm2      7.110 CV     1
 ASSI {  197}
   (( segid "    " and resid 56   and name HA  ))
   (  segid "    " and resid 62   and name HD% )
      3.800     2.000     2.000 peak   197 spectrum    1 weight  0.10000E+01 volume  0.68009E-03 ppm1      5.713 ppm2      7.109 CV     1
 ASSI {  198}
   (( segid "    " and resid 61   and name HA  ))
   (  segid "    " and resid 62   and name HD% )
      3.700     1.900     1.900 peak   198 spectrum    1 weight  0.10000E+01 volume  0.98509E-03 ppm1      5.207 ppm2      7.109 CV     1
 ASSI {  202}
   (( segid "    " and resid 60   and name HB3 ))
   (  segid "    " and resid 62   and name HD% )
      3.800     2.000     2.000 peak   202 spectrum    1 weight  0.10000E+01 volume  0.60991E-03 ppm1      3.412 ppm2      7.109 CV     1
 ASSI {  203}
   (( segid "    " and resid 55   and name HB3 ))
   (  segid "    " and resid 62   and name HD% )
      3.200     1.400     1.400 peak   203 spectrum    1 weight  0.10000E+01 volume  0.18902E-02 ppm1      2.778 ppm2      7.109 CV     1
 ASSI {  204}
   (  segid "    " and resid 57   and name HD1%)
   (  segid "    " and resid 62   and name HD% )
      3.000     1.200     1.200 peak   204 spectrum    1 weight  0.10000E+01 volume  0.15369E-02 ppm1      0.763 ppm2      7.109 CV     1
 ASSI {  205}
   (  segid "    " and resid 57   and name HG2%)
   (  segid "    " and resid 62   and name HD% )
      4.000     2.200     2.000 peak   205 spectrum    1 weight  0.10000E+01 volume  0.11085E-02 ppm1      0.832 ppm2      7.109 CV     1
 ASSI {  206}
   (( segid "    " and resid 57   and name HB  ))
   (  segid "    " and resid 62   and name HD% )
      3.200     1.500     1.500 peak   206 spectrum    1 weight  0.10000E+01 volume  0.17572E-02 ppm1      1.842 ppm2      7.109 CV     1
 ASSI {  209}
   (( segid "    " and resid 62   and name HB2 ))
   (  segid "    " and resid 62   and name HD% )
      2.500     0.900     0.900 peak   209 spectrum    1 weight  0.10000E+01 volume  0.36062E-02 ppm1      3.264 ppm2      7.109 CV     1
 ASSI {  210}
   (( segid "    " and resid 50   and name HB3 ))
   (( segid "    " and resid 85   and name HZ  ))
      4.300     2.500     1.700 peak   210 spectrum    1 weight  0.10000E+01 volume  0.44292E-03 ppm1      1.148 ppm2      7.377 CV     1
 ASSI {  211}
   (( segid "    " and resid 50   and name HB2 ))
   (( segid "    " and resid 85   and name HZ  ))
      3.600     1.700     1.700 peak   211 spectrum    1 weight  0.10000E+01 volume  0.82771E-03 ppm1      1.308 ppm2      7.376 CV     1
 ASSI {  212}
   (( segid "    " and resid 50   and name HG2 ))
   (( segid "    " and resid 85   and name HZ  ))
      3.600     1.700     1.700 peak   212 spectrum    1 weight  0.10000E+01 volume  0.13578E-02 ppm1      2.067 ppm2      7.380 CV     1
 ASSI {  213}
   (( segid "    " and resid 85   and name HB2 ))
   (  segid "    " and resid 85   and name HD% )
      3.000     1.300     1.300 peak   213 spectrum    1 weight  0.10000E+01 volume  0.22049E-02 ppm1      3.160 ppm2      7.410 CV     1
 ASSI {  214}
   (( segid "    " and resid 85   and name HB3 ))
   (  segid "    " and resid 85   and name HD% )
      2.800     1.100     1.100 peak   214 spectrum    1 weight  0.10000E+01 volume  0.23695E-02 ppm1      2.839 ppm2      7.409 CV     1
 ASSI {  215}
   (( segid "    " and resid 85   and name HA  ))
   (  segid "    " and resid 85   and name HD% )
      3.300     1.500     1.500 peak   215 spectrum    1 weight  0.10000E+01 volume  0.15079E-02 ppm1      4.514 ppm2      7.409 CV     1
 ASSI {  216}
   (  segid "    " and resid 85   and name HE% )
   (  segid "    " and resid 85   and name HD% )
      2.900     1.200     1.200 peak   216 spectrum    1 weight  0.10000E+01 volume  0.19628E-02 ppm1      7.305 ppm2      7.409 CV     1
 ASSI {  217}
   (( segid "    " and resid 50   and name HB3 ))
   (  segid "    " and resid 85   and name HD% )
      3.500     1.700     1.700 peak   217 spectrum    1 weight  0.10000E+01 volume  0.64864E-03 ppm1      1.146 ppm2      7.409 CV     1
 ASSI {  218}
   (( segid "    " and resid 50   and name HB2 ))
   (  segid "    " and resid 85   and name HD% )
      3.800     1.900     1.900 peak   218 spectrum    1 weight  0.10000E+01 volume  0.87373E-03 ppm1      1.309 ppm2      7.409 CV     1
 ASSI {  227}
   (( segid "    " and resid 41   and name HB3 ))
   (( segid "    " and resid 62   and name HA  ))
      4.100     2.300     1.900 peak   227 spectrum    1 weight  0.10000E+01 volume  0.63412E-03 ppm1      2.708 ppm2      5.989 CV     1
 ASSI {  229}
   (( segid "    " and resid 34   and name HB3 ))
   (( segid "    " and resid 34   and name HA  ))
      3.000     1.300     1.300 peak   229 spectrum    1 weight  0.10000E+01 volume  0.15030E-02 ppm1      2.473 ppm2      5.935 CV     1
 ASSI {  230}
   (  segid "    " and resid 15   and name HB% )
   (( segid "    " and resid 34   and name HA  ))
      4.200     2.400     1.800 peak   230 spectrum    1 weight  0.10000E+01 volume  0.44292E-03 ppm1      1.873 ppm2      5.934 CV     1
 ASSI {  232}
   (  segid "    " and resid 33   and name HG1%)
   (( segid "    " and resid 34   and name HA  ))
      3.600     1.800     1.800 peak   232 spectrum    1 weight  0.10000E+01 volume  0.10432E-02 ppm1      0.704 ppm2      5.935 CV     1
 ASSI {  234}
   (  segid "    " and resid 20   and name HD1%)
   (( segid "    " and resid 34   and name HA  ))
      3.500     1.700     1.700 peak   234 spectrum    1 weight  0.10000E+01 volume  0.10480E-02 ppm1      0.204 ppm2      5.934 CV     1

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   GLY   1           1H       GLY   1 -16.623  17.438   3.300
    2    H2   GLY   1           2H       GLY   1 -17.763  16.453   2.532
    3    H3   GLY   1           3H       GLY   1 -16.890  17.598   1.633
    4    HA2  GLY   1           2HA      GLY   1 -14.878  16.199   2.661
    5    HA3  GLY   1           1HA      GLY   1 -16.108  14.949   2.536
    6    H    SER   2           H        SER   2 -13.527  15.661   1.031
    7    HA   SER   2           HA       SER   2 -14.691  15.608  -1.676
    8    HB2  SER   2           2HB      SER   2 -12.034  16.595  -1.815
    9    HB3  SER   2           1HB      SER   2 -13.532  17.470  -2.135
   10    HG   SER   2           HG       SER   2 -11.944  18.181  -0.353
   11    H    TYR  77           H        TYR  77 -12.431  14.225   0.566
   12    HA   TYR  77           HA       TYR  77 -10.870  12.851  -1.438
   13    HB2  TYR  77           2HB      TYR  77  -9.987  13.699   0.787
   14    HB3  TYR  77           1HB      TYR  77 -10.854  12.368   1.544
   15    HD1  TYR  77           1HD      TYR  77  -8.477  12.876  -1.303
   16    HD2  TYR  77           2HD      TYR  77  -9.616  10.504   2.034
   17    HE1  TYR  77           1HE      TYR  77  -6.554  11.397  -1.707
   18    HE2  TYR  77           2HE      TYR  77  -7.700   9.018   1.643
   19    HH   TYR  77           HH       TYR  77  -5.208   9.558   0.313
   20    H    ILE  78           H        ILE  78 -13.815  12.279   0.082
   21    HA   ILE  78           HA       ILE  78 -13.633   9.485   0.499
   22    HB   ILE  78           HB       ILE  78 -16.202   9.630   0.488
   23   HG12  ILE  78          2HG1      ILE  78 -16.141  12.477   1.060
   24   HG13  ILE  78          1HG1      ILE  78 -15.647  12.152  -0.598
   25   HG21  ILE  78          1HG2      ILE  78 -14.261  10.772   2.394
   26   HG22  ILE  78          2HG2      ILE  78 -15.954  11.179   2.672
   27   HG23  ILE  78          3HG2      ILE  78 -15.452   9.490   2.612
   28   HD11  ILE  78          3HD1      ILE  78 -18.145  10.981   0.565
   29   HD12  ILE  78          1HD1      ILE  78 -18.109  12.576  -0.183
   30   HD13  ILE  78          2HD1      ILE  78 -17.689  11.149  -1.130
   31    H    ARG  79           H        ARG  79 -13.110   8.231  -1.162
   32    HA   ARG  79           HA       ARG  79 -14.899   8.257  -3.503
   33    HB2  ARG  79           2HB      ARG  79 -13.095   7.620  -4.927
   34    HB3  ARG  79           1HB      ARG  79 -12.495   8.960  -3.960
   35    HG2  ARG  79           2HG      ARG  79 -11.486   7.224  -2.422
   36    HG3  ARG  79           1HG      ARG  79 -11.863   6.037  -3.671
   37    HD2  ARG  79           2HD      ARG  79 -10.390   7.021  -5.207
   38    HD3  ARG  79           1HD      ARG  79 -10.298   8.524  -4.289
   39    HE   ARG  79           HE       ARG  79  -9.093   5.982  -3.408
   40   HH11  ARG  79          2HH1      ARG  79  -9.025   9.454  -3.733
   41   HH12  ARG  79          1HH1      ARG  79  -7.545   9.642  -2.852
   42   HH21  ARG  79          2HH2      ARG  79  -7.144   6.217  -2.212
   43   HH22  ARG  79          1HH2      ARG  79  -6.497   7.809  -1.951
   44    H    LEU  80           H        LEU  80 -14.437   6.759  -0.750
   45    HA   LEU  80           HA       LEU  80 -14.087   4.034  -1.740
   46    HB2  LEU  80           2HB      LEU  80 -14.237   3.734   0.935
   47    HB3  LEU  80           1HB      LEU  80 -12.751   4.070   0.066
   48    HG   LEU  80           HG       LEU  80 -14.333   6.412   0.988
   49   HD11  LEU  80          1HD1      LEU  80 -12.772   5.985   3.149
   50   HD12  LEU  80          2HD1      LEU  80 -14.485   5.577   3.056
   51   HD13  LEU  80          3HD1      LEU  80 -13.267   4.336   2.761
   52   HD21  LEU  80          3HD2      LEU  80 -11.591   5.757   0.235
   53   HD22  LEU  80          1HD2      LEU  80 -12.450   7.295   0.174
   54   HD23  LEU  80          2HD2      LEU  80 -11.713   6.757   1.683
   55    H    PHE  81           H        PHE  81 -16.479   5.009  -2.537
   56    HA   PHE  81           HA       PHE  81 -18.733   4.754  -2.510
   57    HB2  PHE  81           2HB      PHE  81 -17.537   2.227  -1.576
   58    HB3  PHE  81           1HB      PHE  81 -19.252   2.421  -1.258
   59    HD1  PHE  81           1HD      PHE  81 -20.713   3.161  -3.272
   60    HD2  PHE  81           2HD      PHE  81 -16.837   1.439  -3.642
   61    HE1  PHE  81           1HE      PHE  81 -21.228   2.513  -5.589
   62    HE2  PHE  81           2HE      PHE  81 -17.346   0.786  -5.961
   63    HZ   PHE  81           HZ       PHE  81 -19.543   1.326  -6.936
   64    H    GLY  82           H        GLY  82 -17.718   6.331  -0.422
   65    HA2  GLY  82           1HA      GLY  82 -19.233   7.288   1.302
   66    HA3  GLY  82           2HA      GLY  82 -19.434   5.631   1.871
   67    H    ASN  83           H        ASN  83 -18.420   5.506   3.784
   68    HA   ASN  83           HA       ASN  83 -15.551   6.019   3.727
   69    HB2  ASN  83           2HB      ASN  83 -16.646   8.024   4.749
   70    HB3  ASN  83           1HB      ASN  83 -17.281   6.978   6.015
   71   HD21  ASN  83          1HD2      ASN  83 -16.182   7.958   7.681
   72   HD22  ASN  83          2HD2      ASN  83 -14.462   7.842   7.858
   73    H    SER  84           H        SER  84 -15.593   3.702   3.531
   74    HA   SER  84           HA       SER  84 -15.833   2.408   6.165
   75    HB2  SER  84           2HB      SER  84 -15.607   0.486   4.043
   76    HB3  SER  84           1HB      SER  84 -16.950   0.736   5.159
   77    HG   SER  84           HG       SER  84 -17.973   1.946   3.707
   78    H    GLY  85           H        GLY  85 -13.999   2.215   3.110
   79    HA2  GLY  85           1HA      GLY  85 -11.474   2.580   4.266
   80    HA3  GLY  85           2HA      GLY  85 -11.779   0.851   4.172
   81    H    ALA  86           H        ALA  86  -9.855   2.662   2.733
   82    HA   ALA  86           HA       ALA  86 -10.164   1.452   0.148
   83    HB1  ALA  86           1HB      ALA  86 -10.836   3.177  -1.112
   84    HB2  ALA  86           2HB      ALA  86 -11.442   3.846   0.406
   85    HB3  ALA  86           3HB      ALA  86  -9.863   4.339  -0.209
   86    H    CYS  87           H        CYS  87  -8.304   1.812  -1.219
   87    HA   CYS  87           HA       CYS  87  -5.893   2.186   0.328
   88    HB2  CYS  87           2HB      CYS  87  -4.960   0.735  -1.122
   89    HB3  CYS  87           1HB      CYS  87  -6.596   0.451  -1.695
   90    H    SER  88           H        SER  88  -4.286   3.743  -0.128
   91    HA   SER  88           HA       SER  88  -5.331   6.226  -1.048
   92    HB2  SER  88           2HB      SER  88  -2.440   6.193  -0.798
   93    HB3  SER  88           1HB      SER  88  -3.637   7.089   0.133
   94    HG   SER  88           HG       SER  88  -2.232   4.965   0.888
   95    H    ALA  89           H        ALA  89  -3.983   3.618  -2.715
   96    HA   ALA  89           HA       ALA  89  -2.607   5.203  -4.714
   97    HB1  ALA  89           1HB      ALA  89  -2.733   2.720  -5.795
   98    HB2  ALA  89           2HB      ALA  89  -1.471   3.264  -4.689
   99    HB3  ALA  89           3HB      ALA  89  -2.846   2.345  -4.075
  100    H    CYS  90           H        CYS  90  -5.510   3.163  -4.551
  101    HA   CYS  90           HA       CYS  90  -6.537   4.646  -6.875
  102    HB2  CYS  90           2HB      CYS  90  -7.375   2.735  -7.910
  103    HB3  CYS  90           1HB      CYS  90  -5.818   2.194  -7.305
  104    H    GLY  91           H        GLY  91  -7.326   2.778  -3.995
  105    HA2  GLY  91           1HA      GLY  91  -8.941   3.142  -2.403
  106    HA3  GLY  91           2HA      GLY  91  -9.384   4.611  -3.254
  107    H    GLN  92           H        GLN  92  -9.408   1.781  -5.187
  108    HA   GLN  92           HA       GLN  92 -12.264   2.035  -5.457
  109    HB2  GLN  92           2HB      GLN  92 -10.284   1.316  -7.183
  110    HB3  GLN  92           1HB      GLN  92 -10.974  -0.246  -6.775
  111    HG2  GLN  92           2HG      GLN  92 -12.371   2.120  -8.001
  112    HG3  GLN  92           1HG      GLN  92 -12.095   0.530  -8.718
  113   HE21  GLN  92          1HE2      GLN  92 -14.005   2.377  -6.468
  114   HE22  GLN  92          2HE2      GLN  92 -15.249   1.201  -6.242
  115    H    SER  93           H        SER  93 -12.645   1.438  -3.198
  116    HA   SER  93           HA       SER  93 -13.720   0.087  -1.749
  117    HB2  SER  93           2HB      SER  93 -13.918  -2.157  -3.692
  118    HB3  SER  93           1HB      SER  93 -15.141  -1.476  -2.616
  119    HG   SER  93           HG       SER  93 -14.313  -0.626  -5.154
  120    H    ILE  94           H        ILE  94 -12.922  -0.970  -0.072
  121    HA   ILE  94           HA       ILE  94 -10.889  -3.037  -0.550
  122    HB   ILE  94           HB       ILE  94 -11.643  -1.598   2.009
  123   HG12  ILE  94          2HG1      ILE  94  -9.582  -1.236  -0.078
  124   HG13  ILE  94          1HG1      ILE  94 -10.290  -0.059   1.023
  125   HG21  ILE  94          1HG2      ILE  94  -9.210  -3.182   2.090
  126   HG22  ILE  94          2HG2      ILE  94 -10.565  -3.128   3.216
  127   HG23  ILE  94          3HG2      ILE  94 -10.639  -4.168   1.791
  128   HD11  ILE  94          3HD1      ILE  94  -7.831  -0.454   1.280
  129   HD12  ILE  94          1HD1      ILE  94  -8.779  -0.653   2.754
  130   HD13  ILE  94          2HD1      ILE  94  -8.216  -2.070   1.867
  131    HA   PRO  95           HA       PRO  95 -14.514  -5.641   0.241
  132    HB2  PRO  95           2HB      PRO  95 -13.131  -7.707  -1.209
  133    HB3  PRO  95           1HB      PRO  95 -14.548  -6.785  -1.706
  134    HG2  PRO  95           2HG      PRO  95 -12.081  -6.578  -2.896
  135    HG3  PRO  95           1HG      PRO  95 -13.316  -5.305  -2.927
  136    HD2  PRO  95           2HD      PRO  95 -10.894  -5.566  -1.188
  137    HD3  PRO  95           1HD      PRO  95 -11.587  -4.116  -1.949
  138    H    ALA  96           H        ALA  96 -14.808  -7.583   1.451
  139    HA   ALA  96           HA       ALA  96 -12.680  -8.194   3.295
  140    HB1  ALA  96           1HB      ALA  96 -15.333  -9.599   2.989
  141    HB2  ALA  96           2HB      ALA  96 -14.262  -9.632   4.389
  142    HB3  ALA  96           3HB      ALA  96 -15.095  -8.140   3.946
  143    H    SER  97           H        SER  97 -13.722  -9.264   0.268
  144    HA   SER  97           HA       SER  97 -12.797 -11.975   0.438
  145    HB2  SER  97           2HB      SER  97 -13.075 -11.233  -2.258
  146    HB3  SER  97           1HB      SER  97 -14.264 -12.077  -1.262
  147    HG   SER  97           HG       SER  97 -15.338 -10.293  -1.893
  148    H    GLU  98           H        GLU  98 -11.558  -8.894  -0.729
  149    HA   GLU  98           HA       GLU  98  -9.144 -10.232  -1.703
  150    HB2  GLU  98           2HB      GLU  98 -10.558  -7.742  -2.408
  151    HB3  GLU  98           1HB      GLU  98  -8.804  -7.597  -2.341
  152    HG2  GLU  98           2HG      GLU  98  -8.791  -9.704  -3.817
  153    HG3  GLU  98           1HG      GLU  98 -10.488  -9.328  -4.110
  154    H    LEU  99           H        LEU  99  -7.475 -10.318  -0.388
  155    HA   LEU  99           HA       LEU  99  -7.409  -8.970   2.108
  156    HB2  LEU  99           2HB      LEU  99  -5.094 -10.323   0.733
  157    HB3  LEU  99           1HB      LEU  99  -5.303 -10.057   2.452
  158    HG   LEU  99           HG       LEU  99  -7.386 -11.685   1.125
  159   HD11  LEU  99          1HD1      LEU  99  -4.519 -12.518   1.342
  160   HD12  LEU  99          2HD1      LEU  99  -5.822 -13.701   1.470
  161   HD13  LEU  99          3HD1      LEU  99  -5.648 -12.737   0.006
  162   HD21  LEU  99          3HD2      LEU  99  -7.569 -11.334   3.462
  163   HD22  LEU  99          1HD2      LEU  99  -7.039 -13.002   3.237
  164   HD23  LEU  99          2HD2      LEU  99  -5.880 -11.765   3.727
  165    H    VAL 100           H        VAL 100  -6.207  -7.206   2.786
  166    HA   VAL 100           HA       VAL 100  -4.945  -5.655   0.625
  167    HB   VAL 100           HB       VAL 100  -5.580  -3.626   2.072
  168   HG11  VAL 100          1HG1      VAL 100  -8.122  -4.162   1.149
  169   HG12  VAL 100          2HG1      VAL 100  -6.805  -3.448   0.217
  170   HG13  VAL 100          3HG1      VAL 100  -7.093  -5.185   0.146
  171   HG21  VAL 100          3HG2      VAL 100  -8.022  -4.681   3.027
  172   HG22  VAL 100          1HG2      VAL 100  -6.735  -5.715   3.644
  173   HG23  VAL 100          2HG2      VAL 100  -6.700  -3.980   3.961
  174    H    MET 101           H        MET 101  -3.161  -4.373   1.142
  175    HA   MET 101           HA       MET 101  -1.533  -5.557   3.245
  176    HB2  MET 101           2HB      MET 101  -1.055  -4.272   0.665
  177    HB3  MET 101           1HB      MET 101   0.032  -3.693   1.920
  178    HG2  MET 101           2HG      MET 101   1.280  -5.483   1.599
  179    HG3  MET 101           1HG      MET 101  -0.046  -6.470   2.209
  180    HE1  MET 101           3HE      MET 101   2.419  -6.231  -0.352
  181    HE2  MET 101           1HE      MET 101   1.991  -7.845   0.223
  182    HE3  MET 101           2HE      MET 101   1.815  -7.442  -1.484
  183    H    ARG 102           H        ARG 102  -1.500  -4.623   5.174
  184    HA   ARG 102           HA       ARG 102  -1.922  -1.717   5.305
  185    HB2  ARG 102           2HB      ARG 102  -2.629  -2.138   7.684
  186    HB3  ARG 102           1HB      ARG 102  -3.711  -2.783   6.460
  187    HG2  ARG 102           2HG      ARG 102  -2.922  -5.010   6.836
  188    HG3  ARG 102           1HG      ARG 102  -1.641  -4.427   7.901
  189    HD2  ARG 102           2HD      ARG 102  -3.416  -3.510   9.404
  190    HD3  ARG 102           1HD      ARG 102  -4.608  -4.323   8.391
  191    HE   ARG 102           HE       ARG 102  -3.077  -6.386   9.020
  192   HH11  ARG 102          2HH1      ARG 102  -4.219  -3.767  11.063
  193   HH12  ARG 102          1HH1      ARG 102  -4.196  -4.727  12.514
  194   HH21  ARG 102          2HH2      ARG 102  -3.096  -7.648  10.916
  195   HH22  ARG 102          1HH2      ARG 102  -3.557  -6.925  12.427
  196    H    ALA 103           H        ALA 103  -0.449  -0.454   6.312
  197    HA   ALA 103           HA       ALA 103   1.961  -1.835   7.301
  198    HB1  ALA 103           1HB      ALA 103   2.446  -0.689   5.253
  199    HB2  ALA 103           2HB      ALA 103   1.709   0.797   5.856
  200    HB3  ALA 103           3HB      ALA 103   3.205   0.196   6.575
  201    H    GLN 104           H        GLN 104   2.373   1.392   7.756
  202    HA   GLN 104           HA       GLN 104   2.466   1.215  10.547
  203    HB2  GLN 104           2HB      GLN 104   2.973   3.214   8.512
  204    HB3  GLN 104           1HB      GLN 104   2.223   3.931   9.933
  205    HG2  GLN 104           2HG      GLN 104   4.004   3.445  11.291
  206    HG3  GLN 104           1HG      GLN 104   4.539   2.092  10.294
  207   HE21  GLN 104          1HE2      GLN 104   6.587   2.643   9.832
  208   HE22  GLN 104          2HE2      GLN 104   7.054   4.115   9.043
  209    H    GLY 105           H        GLY 105   0.185   3.006   8.500
  210    HA2  GLY 105           1HA      GLY 105  -2.007   2.381  10.263
  211    HA3  GLY 105           2HA      GLY 105  -1.518   4.072  10.318
  212    H    ASN 106           H        ASN 106  -1.331   2.044   7.481
  213    HA   ASN 106           HA       ASN 106  -3.611   3.423   6.287
  214    HB2  ASN 106           2HB      ASN 106  -1.297   4.583   5.832
  215    HB3  ASN 106           1HB      ASN 106  -1.074   3.261   4.695
  216   HD21  ASN 106          1HD2      ASN 106  -1.001   5.502   3.484
  217   HD22  ASN 106          2HD2      ASN 106  -2.483   5.904   2.688
  218    H    VAL 107           H        VAL 107  -4.267   2.450   4.241
  219    HA   VAL 107           HA       VAL 107  -3.607  -0.418   4.165
  220    HB   VAL 107           HB       VAL 107  -6.085  -0.456   3.163
  221   HG11  VAL 107          1HG1      VAL 107  -5.471  -1.912   4.906
  222   HG12  VAL 107          2HG1      VAL 107  -5.241  -0.585   6.043
  223   HG13  VAL 107          3HG1      VAL 107  -6.863  -1.014   5.505
  224   HG21  VAL 107          3HG2      VAL 107  -7.574   1.005   4.395
  225   HG22  VAL 107          1HG2      VAL 107  -6.201   1.765   5.199
  226   HG23  VAL 107          2HG2      VAL 107  -6.422   1.959   3.461
  227    H    TYR 108           H        TYR 108  -3.278  -1.328   2.210
  228    HA   TYR 108           HA       TYR 108  -3.856   0.247  -0.202
  229    HB2  TYR 108           2HB      TYR 108  -1.214  -1.004   0.554
  230    HB3  TYR 108           1HB      TYR 108  -1.623  -0.593  -1.105
  231    HD1  TYR 108           2HD      TYR 108  -2.021   1.809  -1.707
  232    HD2  TYR 108           1HD      TYR 108  -0.483   0.642   2.083
  233    HE1  TYR 108           2HE      TYR 108  -1.230   4.103  -1.327
  234    HE2  TYR 108           1HE      TYR 108   0.313   2.935   2.476
  235    HH   TYR 108           HH       TYR 108   0.977   4.960   0.893
  236    H    HIS 109           H        HIS 109  -3.901  -1.071  -2.161
  237    HA   HIS 109           HA       HIS 109  -4.892  -3.757  -1.653
  238    HB2  HIS 109           2HB      HIS 109  -4.699  -2.052  -4.142
  239    HB3  HIS 109           1HB      HIS 109  -5.194  -3.739  -4.199
  240    HD2  HIS 109           2HD      HIS 109  -7.499  -4.083  -2.197
  241    HE1  HIS 109           1HE      HIS 109  -9.035  -0.404  -3.645
  242    HE2  HIS 109           2HE      HIS 109  -9.629  -2.629  -2.573
  243    H    LEU 110           H        LEU 110  -3.950  -5.661  -2.642
  244    HA   LEU 110           HA       LEU 110  -1.128  -5.709  -2.536
  245    HB2  LEU 110           2HB      LEU 110  -1.381  -8.034  -3.464
  246    HB3  LEU 110           1HB      LEU 110  -2.248  -7.709  -1.977
  247    HG   LEU 110           HG       LEU 110  -4.176  -7.171  -3.837
  248   HD11  LEU 110          1HD1      LEU 110  -4.125  -9.040  -5.442
  249   HD12  LEU 110          2HD1      LEU 110  -2.797  -7.902  -5.690
  250   HD13  LEU 110          3HD1      LEU 110  -2.498  -9.444  -4.889
  251   HD21  LEU 110          3HD2      LEU 110  -4.094  -9.992  -3.154
  252   HD22  LEU 110          1HD2      LEU 110  -3.730  -8.960  -1.772
  253   HD23  LEU 110          2HD2      LEU 110  -5.238  -8.742  -2.660
  254    H    LYS 111           H        LYS 111  -3.314  -4.996  -5.076
  255    HA   LYS 111           HA       LYS 111  -1.345  -5.436  -7.174
  256    HB2  LYS 111           2HB      LYS 111  -3.684  -3.983  -8.047
  257    HB3  LYS 111           1HB      LYS 111  -3.109  -5.564  -8.550
  258    HG2  LYS 111           2HG      LYS 111  -4.550  -6.662  -7.212
  259    HG3  LYS 111           1HG      LYS 111  -4.425  -5.466  -5.921
  260    HD2  LYS 111           2HD      LYS 111  -5.752  -3.933  -7.531
  261    HD3  LYS 111           1HD      LYS 111  -6.163  -5.435  -8.364
  262    HE2  LYS 111           2HE      LYS 111  -6.631  -6.065  -5.740
  263    HE3  LYS 111           1HE      LYS 111  -7.120  -4.371  -5.817
  264    HZ1  LYS 111           3HZ      LYS 111  -8.738  -6.371  -6.446
  265    HZ2  LYS 111           1HZ      LYS 111  -8.056  -6.091  -7.979
  266    HZ3  LYS 111           2HZ      LYS 111  -8.851  -4.833  -7.165
  267    H    CYS 112           H        CYS 112  -2.535  -2.948  -5.156
  268    HA   CYS 112           HA       CYS 112  -1.475  -0.819  -6.825
  269    HB2  CYS 112           2HB      CYS 112  -2.864  -0.559  -4.160
  270    HB3  CYS 112           1HB      CYS 112  -2.667   0.678  -5.402
  271    H    PHE 113           H        PHE 113  -0.280  -2.892  -4.564
  272    HA   PHE 113           HA       PHE 113   1.405  -1.097  -3.099
  273    HB2  PHE 113           2HB      PHE 113   0.654  -3.766  -2.833
  274    HB3  PHE 113           1HB      PHE 113   2.365  -3.845  -3.232
  275    HD1  PHE 113           1HD      PHE 113   0.942  -1.012  -1.416
  276    HD2  PHE 113           2HD      PHE 113   2.989  -4.723  -1.065
  277    HE1  PHE 113           1HE      PHE 113   1.490  -0.484   0.925
  278    HE2  PHE 113           2HE      PHE 113   3.544  -4.200   1.270
  279    HZ   PHE 113           HZ       PHE 113   2.792  -2.080   2.268
  280    H    THR 114           H        THR 114   2.170   0.048  -5.019
  281    HA   THR 114           HA       THR 114   4.550  -1.274  -6.142
  282    HB   THR 114           HB       THR 114   4.081   0.278  -8.193
  283    HG1  THR 114           1HG      THR 114   1.579   0.162  -6.870
  284   HG21  THR 114          3HG2      THR 114   3.776  -1.703  -9.153
  285   HG22  THR 114          1HG2      THR 114   2.107  -1.720  -8.588
  286   HG23  THR 114          2HG2      THR 114   3.381  -2.414  -7.588
  287    H    CYS 115           H        CYS 115   6.317   0.193  -6.639
  288    HA   CYS 115           HA       CYS 115   6.468   2.398  -4.839
  289    HB2  CYS 115           2HB      CYS 115   8.709   2.691  -5.595
  290    HB3  CYS 115           1HB      CYS 115   8.417   0.962  -5.507
  291    H    SER 116           H        SER 116   6.768   4.611  -5.373
  292    HA   SER 116           HA       SER 116   5.029   5.378  -7.574
  293    HB2  SER 116           2HB      SER 116   6.290   7.417  -5.803
  294    HB3  SER 116           1HB      SER 116   4.643   7.328  -6.426
  295    HG   SER 116           HG       SER 116   5.129   5.235  -4.805
  296    H    THR 117           H        THR 117   8.193   4.703  -7.435
  297    HA   THR 117           HA       THR 117   9.046   7.013  -9.031
  298    HB   THR 117           HB       THR 117  11.120   5.086  -8.336
  299    HG1  THR 117           1HG      THR 117  10.587   4.840  -6.309
  300   HG21  THR 117          3HG2      THR 117  12.363   7.006  -7.827
  301   HG22  THR 117          1HG2      THR 117  10.916   7.959  -7.478
  302   HG23  THR 117          2HG2      THR 117  11.308   7.524  -9.141
  303    H    CYS 118           H        CYS 118   9.271   3.436  -9.065
  304    HA   CYS 118           HA       CYS 118   9.703   3.640 -11.973
  305    HB2  CYS 118           2HB      CYS 118  10.591   1.131 -10.765
  306    HB3  CYS 118           1HB      CYS 118  11.442   2.213 -11.861
  307    H    ARG 119           H        ARG 119   7.535   2.814  -9.677
  308    HA   ARG 119           HA       ARG 119   5.597   1.671  -9.621
  309    HB2  ARG 119           2HB      ARG 119   5.965   2.387 -12.347
  310    HB3  ARG 119           1HB      ARG 119   5.287   0.764 -12.304
  311    HG2  ARG 119           2HG      ARG 119   4.126   3.068 -10.762
  312    HG3  ARG 119           1HG      ARG 119   3.631   2.656 -12.405
  313    HD2  ARG 119           2HD      ARG 119   3.484   0.243 -11.119
  314    HD3  ARG 119           1HD      ARG 119   2.980   1.372  -9.863
  315    HE   ARG 119           HE       ARG 119   1.681   1.083 -12.496
  316   HH11  ARG 119          2HH1      ARG 119   1.572   1.910  -9.093
  317   HH12  ARG 119          1HH1      ARG 119  -0.115   2.333  -9.125
  318   HH21  ARG 119          2HH2      ARG 119  -0.540   1.601 -12.525
  319   HH22  ARG 119          1HH2      ARG 119  -1.310   2.157 -11.065
  320    H    ASN 120           H        ASN 120   7.898   0.308  -8.962
  321    HA   ASN 120           HA       ASN 120   7.662  -2.366 -10.110
  322    HB2  ASN 120           2HB      ASN 120   9.913  -1.708  -9.685
  323    HB3  ASN 120           1HB      ASN 120   9.514  -1.108  -8.081
  324   HD21  ASN 120          1HD2      ASN 120  10.455  -2.311  -6.625
  325   HD22  ASN 120          2HD2      ASN 120  10.545  -4.040  -6.630
  326    H    ARG 121           H        ARG 121   6.499  -3.957  -9.184
  327    HA   ARG 121           HA       ARG 121   4.778  -3.279  -7.005
  328    HB2  ARG 121           2HB      ARG 121   4.227  -4.843  -8.948
  329    HB3  ARG 121           1HB      ARG 121   5.179  -6.057  -8.102
  330    HG2  ARG 121           2HG      ARG 121   3.570  -6.447  -6.595
  331    HG3  ARG 121           1HG      ARG 121   3.164  -4.737  -6.441
  332    HD2  ARG 121           2HD      ARG 121   1.451  -4.927  -7.859
  333    HD3  ARG 121           1HD      ARG 121   2.436  -5.798  -9.037
  334    HE   ARG 121           HE       ARG 121   1.144  -7.096  -6.724
  335   HH11  ARG 121          2HH1      ARG 121   1.968  -7.018 -10.132
  336   HH12  ARG 121          1HH1      ARG 121   1.413  -8.639 -10.434
  337   HH21  ARG 121          2HH2      ARG 121   0.401  -9.226  -7.125
  338   HH22  ARG 121          1HH2      ARG 121   0.543  -9.894  -8.728
  339    H    LEU 122           H        LEU 122   5.076  -3.550  -4.927
  340    HA   LEU 122           HA       LEU 122   7.534  -4.703  -3.948
  341    HB2  LEU 122           2HB      LEU 122   5.364  -3.891  -2.091
  342    HB3  LEU 122           1HB      LEU 122   7.092  -3.625  -1.976
  343    HG   LEU 122           HG       LEU 122   5.444  -2.143  -4.004
  344   HD11  LEU 122          1HD1      LEU 122   6.029  -0.610  -1.622
  345   HD12  LEU 122          2HD1      LEU 122   4.510  -0.799  -2.497
  346   HD13  LEU 122          3HD1      LEU 122   4.976  -1.982  -1.275
  347   HD21  LEU 122          3HD2      LEU 122   7.512  -1.476  -4.537
  348   HD22  LEU 122          1HD2      LEU 122   7.452  -0.517  -3.059
  349   HD23  LEU 122          2HD2      LEU 122   8.197  -2.115  -3.044
  350    H    VAL 123           H        VAL 123   7.767  -6.640  -2.918
  351    HA   VAL 123           HA       VAL 123   5.348  -8.311  -2.759
  352    HB   VAL 123           HB       VAL 123   7.892  -9.655  -3.489
  353   HG11  VAL 123          1HG1      VAL 123   6.505 -11.323  -3.999
  354   HG12  VAL 123          2HG1      VAL 123   5.199 -10.344  -3.330
  355   HG13  VAL 123          3HG1      VAL 123   5.546 -10.291  -5.059
  356   HG21  VAL 123          3HG2      VAL 123   6.309  -8.399  -5.703
  357   HG22  VAL 123          1HG2      VAL 123   7.648  -7.535  -4.947
  358   HG23  VAL 123          2HG2      VAL 123   7.935  -9.082  -5.745
  359    HA   PRO 124           HA       PRO 124   6.889  -9.405   1.323
  360    HB2  PRO 124           2HB      PRO 124   5.416 -11.928   0.777
  361    HB3  PRO 124           1HB      PRO 124   5.283 -10.825   2.151
  362    HG2  PRO 124           2HG      PRO 124   3.389 -10.925   0.281
  363    HG3  PRO 124           1HG      PRO 124   3.862  -9.386   1.026
  364    HD2  PRO 124           2HD      PRO 124   4.575 -10.490  -1.660
  365    HD3  PRO 124           1HD      PRO 124   4.194  -8.819  -1.193
  366    H    GLY 125           H        GLY 125   8.987  -9.924   1.323
  367    HA2  GLY 125           1HA      GLY 125  10.607 -11.747   1.357
  368    HA3  GLY 125           2HA      GLY 125   9.812 -12.388  -0.074
  369    H    ASP 126           H        ASP 126   9.661  -9.266  -0.614
  370    HA   ASP 126           HA       ASP 126  12.349  -9.059  -1.799
  371    HB2  ASP 126           2HB      ASP 126   9.964  -9.039  -3.180
  372    HB3  ASP 126           1HB      ASP 126  10.277  -7.321  -2.946
  373    H    ARG 127           H        ARG 127  12.964  -6.685  -2.140
  374    HA   ARG 127           HA       ARG 127  12.591  -5.443   0.482
  375    HB2  ARG 127           2HB      ARG 127  14.786  -5.589  -1.440
  376    HB3  ARG 127           1HB      ARG 127  14.535  -3.967  -0.806
  377    HG2  ARG 127           2HG      ARG 127  14.862  -4.688   1.424
  378    HG3  ARG 127           1HG      ARG 127  14.780  -6.387   0.963
  379    HD2  ARG 127           2HD      ARG 127  17.000  -4.425   0.632
  380    HD3  ARG 127           1HD      ARG 127  17.051  -6.095   1.191
  381    HE   ARG 127           HE       ARG 127  17.214  -5.148  -1.538
  382   HH11  ARG 127          2HH1      ARG 127  16.684  -7.904   0.579
  383   HH12  ARG 127          1HH1      ARG 127  16.983  -9.071  -0.667
  384   HH21  ARG 127          2HH2      ARG 127  17.604  -6.670  -3.165
  385   HH22  ARG 127          1HH2      ARG 127  17.481  -8.377  -2.814
  386    H    PHE 128           H        PHE 128  11.614  -3.574   0.812
  387    HA   PHE 128           HA       PHE 128  11.008  -1.834  -1.452
  388    HB2  PHE 128           2HB      PHE 128   8.733  -1.965  -1.289
  389    HB3  PHE 128           1HB      PHE 128   9.097  -3.567  -0.667
  390    HD1  PHE 128           2HD      PHE 128   9.695  -3.364   2.058
  391    HD2  PHE 128           1HD      PHE 128   7.037  -0.921  -0.198
  392    HE1  PHE 128           2HE      PHE 128   8.461  -2.813   4.112
  393    HE2  PHE 128           1HE      PHE 128   5.801  -0.366   1.855
  394    HZ   PHE 128           HZ       PHE 128   6.512  -1.316   4.012
  395    H    HIS 129           H        HIS 129   9.990   0.295  -0.532
  396    HA   HIS 129           HA       HIS 129  11.148   0.854   2.112
  397    HB2  HIS 129           2HB      HIS 129  11.500   2.482  -0.405
  398    HB3  HIS 129           1HB      HIS 129  11.800   3.139   1.202
  399    HD2  HIS 129           2HD      HIS 129  13.744   1.602  -1.528
  400    HE1  HIS 129           1HE      HIS 129  15.758   0.454   2.007
  401    HE2  HIS 129           2HE      HIS 129  15.788   0.377  -0.523
  402    H    TYR 130           H        TYR 130   9.883   2.033   3.444
  403    HA   TYR 130           HA       TYR 130   7.460   3.267   2.343
  404    HB2  TYR 130           2HB      TYR 130   7.011   1.091   3.502
  405    HB3  TYR 130           1HB      TYR 130   7.704   1.769   4.968
  406    HD1  TYR 130           2HD      TYR 130   4.975   2.338   2.496
  407    HD2  TYR 130           1HD      TYR 130   6.334   2.847   6.492
  408    HE1  TYR 130           2HE      TYR 130   2.752   3.178   3.136
  409    HE2  TYR 130           1HE      TYR 130   4.119   3.684   7.149
  410    HH   TYR 130           HH       TYR 130   2.128   4.854   5.874
  411    H    ILE 131           H        ILE 131   8.021   5.378   2.473
  412    HA   ILE 131           HA       ILE 131   8.886   6.399   5.100
  413    HB   ILE 131           HB       ILE 131   9.844   7.827   2.666
  414   HG12  ILE 131          2HG1      ILE 131  11.358   5.473   3.804
  415   HG13  ILE 131          1HG1      ILE 131  10.383   5.370   2.344
  416   HG21  ILE 131          1HG2      ILE 131  10.219   7.956   5.463
  417   HG22  ILE 131          2HG2      ILE 131  11.770   7.532   4.740
  418   HG23  ILE 131          3HG2      ILE 131  10.919   8.987   4.216
  419   HD11  ILE 131          3HD1      ILE 131  11.797   7.137   1.341
  420   HD12  ILE 131          1HD1      ILE 131  12.818   7.069   2.780
  421   HD13  ILE 131          2HD1      ILE 131  12.668   5.657   1.735
  422    H    ASN 132           H        ASN 132   7.675   8.010   5.855
  423    HA   ASN 132           HA       ASN 132   6.132   9.680   6.018
  424    HB2  ASN 132           2HB      ASN 132   6.972  10.102   3.147
  425    HB3  ASN 132           1HB      ASN 132   5.779  11.126   3.940
  426   HD21  ASN 132          1HD2      ASN 132   8.070  12.199   2.922
  427   HD22  ASN 132          2HD2      ASN 132   9.079  12.744   4.227
  428    H    GLY 133           H        GLY 133   5.479   6.914   4.974
  429    HA2  GLY 133           1HA      GLY 133   3.464   5.836   4.590
  430    HA3  GLY 133           2HA      GLY 133   2.697   7.406   4.398
  431    H    SER 134           H        SER 134   5.547   6.383   2.599
  432    HA   SER 134           HA       SER 134   3.888   6.279   0.169
  433    HB2  SER 134           2HB      SER 134   6.642   7.331  -0.119
  434    HB3  SER 134           1HB      SER 134   5.153   7.841  -0.913
  435    HG   SER 134           HG       SER 134   6.232   8.627   1.553
  436    H    LEU 135           H        LEU 135   4.864   5.049  -1.585
  437    HA   LEU 135           HA       LEU 135   6.429   2.826  -0.474
  438    HB2  LEU 135           2HB      LEU 135   4.672   2.727  -2.918
  439    HB3  LEU 135           1HB      LEU 135   5.339   1.377  -2.019
  440    HG   LEU 135           HG       LEU 135   3.361   3.281  -0.788
  441   HD11  LEU 135          1HD1      LEU 135   1.717   2.437  -2.013
  442   HD12  LEU 135          2HD1      LEU 135   2.877   1.472  -2.926
  443   HD13  LEU 135          3HD1      LEU 135   2.136   0.813  -1.465
  444   HD21  LEU 135          3HD2      LEU 135   3.815   0.398  -0.111
  445   HD22  LEU 135          1HD2      LEU 135   4.861   1.660   0.541
  446   HD23  LEU 135          2HD2      LEU 135   3.131   1.683   0.884
  447    H    PHE 136           H        PHE 136   8.391   2.586  -1.146
  448    HA   PHE 136           HA       PHE 136   9.078   3.248  -3.926
  449    HB2  PHE 136           2HB      PHE 136  11.022   3.585  -1.628
  450    HB3  PHE 136           1HB      PHE 136  11.191   4.145  -3.288
  451    HD1  PHE 136           1HD      PHE 136   9.669   5.987  -4.104
  452    HD2  PHE 136           2HD      PHE 136  10.054   4.955   0.008
  453    HE1  PHE 136           1HE      PHE 136   8.745   8.177  -3.473
  454    HE2  PHE 136           2HE      PHE 136   9.130   7.145   0.646
  455    HZ   PHE 136           HZ       PHE 136   8.477   8.754  -1.098
  456    H    CYS 137           H        CYS 137  11.396   2.072  -4.331
  457    HA   CYS 137           HA       CYS 137  11.043  -0.640  -3.249
  458    HB2  CYS 137           2HB      CYS 137  11.160  -1.639  -5.374
  459    HB3  CYS 137           1HB      CYS 137  10.060  -0.283  -5.579
  460    H    GLU 138           H        GLU 138  12.982  -2.000  -4.339
  461    HA   GLU 138           HA       GLU 138  15.320  -1.019  -3.037
  462    HB2  GLU 138           2HB      GLU 138  15.266  -3.302  -2.882
  463    HB3  GLU 138           1HB      GLU 138  14.473  -3.494  -4.437
  464    HG2  GLU 138           2HG      GLU 138  16.390  -4.062  -5.360
  465    HG3  GLU 138           1HG      GLU 138  17.095  -2.512  -4.898
  466    H    HIS 139           H        HIS 139  14.051  -0.861  -6.238
  467    HA   HIS 139           HA       HIS 139  16.589  -0.568  -7.561
  468    HB2  HIS 139           2HB      HIS 139  14.439  -1.499  -8.587
  469    HB3  HIS 139           1HB      HIS 139  13.895   0.172  -8.695
  470    HD2  HIS 139           2HD      HIS 139  14.340   1.127 -11.145
  471    HE1  HIS 139           1HE      HIS 139  17.883  -1.038 -11.969
  472    HE2  HIS 139           2HE      HIS 139  16.123   0.510 -12.928
  473    H    ASP 140           H        ASP 140  14.020   1.596  -6.430
  474    HA   ASP 140           HA       ASP 140  15.498   3.882  -7.438
  475    HB2  ASP 140           2HB      ASP 140  13.660   5.240  -6.304
  476    HB3  ASP 140           1HB      ASP 140  13.190   4.234  -7.661
  477    H    ARG 141           H        ARG 141  14.298   2.959  -4.217
  478    HA   ARG 141           HA       ARG 141  15.199   3.149  -2.147
  479    HB2  ARG 141           2HB      ARG 141  16.892   1.704  -3.361
  480    HB3  ARG 141           1HB      ARG 141  17.879   3.148  -3.525
  481    HG2  ARG 141           2HG      ARG 141  17.815   3.342  -1.014
  482    HG3  ARG 141           1HG      ARG 141  17.079   1.738  -0.992
  483    HD2  ARG 141           2HD      ARG 141  19.304   1.542  -2.689
  484    HD3  ARG 141           1HD      ARG 141  19.845   2.466  -1.290
  485    HE   ARG 141           HE       ARG 141  19.653   0.580   0.012
  486   HH11  ARG 141          2HH1      ARG 141  18.045   0.002  -3.072
  487   HH12  ARG 141          1HH1      ARG 141  17.854  -1.703  -2.782
  488   HH21  ARG 141          2HH2      ARG 141  19.390  -1.696   0.339
  489   HH22  ARG 141          1HH2      ARG 141  18.603  -2.650  -0.885
  490    HA   PRO 142           HA       PRO 142  15.770   7.794  -2.670
  491    HB2  PRO 142           2HB      PRO 142  13.926   7.541  -0.346
  492    HB3  PRO 142           1HB      PRO 142  13.902   8.694  -1.685
  493    HG2  PRO 142           2HG      PRO 142  12.161   6.693  -1.602
  494    HG3  PRO 142           1HG      PRO 142  12.906   7.182  -3.136
  495    HD2  PRO 142           2HD      PRO 142  13.504   4.822  -1.403
  496    HD3  PRO 142           1HD      PRO 142  13.491   4.950  -3.176
  497    H    THR 143           H        THR 143  17.841   7.881  -1.928
  498    HA   THR 143           HA       THR 143  18.478   6.859   0.723
  499    HB   THR 143           HB       THR 143  20.731   7.961  -0.719
  500    HG1  THR 143           1HG      THR 143  19.005   6.133  -2.093
  501   HG21  THR 143          3HG2      THR 143  19.869   5.346   0.446
  502   HG22  THR 143          1HG2      THR 143  21.284   6.333   0.818
  503   HG23  THR 143          2HG2      THR 143  21.246   5.373  -0.658
  504    H    ALA 144           H        ALA 144  17.992   9.852  -0.907
  505    HA   ALA 144           HA       ALA 144  19.652  11.488   0.708
  506    HB1  ALA 144           1HB      ALA 144  18.923  12.294  -1.421
  507    HB2  ALA 144           2HB      ALA 144  17.228  12.165  -0.948
  508    HB3  ALA 144           3HB      ALA 144  18.272  13.357  -0.171
  509    H    LEU 145           H        LEU 145  16.537  10.091   1.225
  510    HA   LEU 145           HA       LEU 145  16.385  11.420   3.823
  511    HB2  LEU 145           2HB      LEU 145  14.716  12.091   1.644
  512    HB3  LEU 145           1HB      LEU 145  13.732  11.176   2.770
  513    HG   LEU 145           HG       LEU 145  15.267  13.704   3.383
  514   HD11  LEU 145          1HD1      LEU 145  13.443  14.699   2.610
  515   HD12  LEU 145          2HD1      LEU 145  12.593  13.159   2.447
  516   HD13  LEU 145          3HD1      LEU 145  12.585  14.012   3.990
  517   HD21  LEU 145          3HD2      LEU 145  13.813  13.451   5.540
  518   HD22  LEU 145          1HD2      LEU 145  13.861  11.737   5.134
  519   HD23  LEU 145          2HD2      LEU 145  15.363  12.621   5.413
  520    H    ILE 146           H        ILE 146  17.259   9.008   3.869
  521    HA   ILE 146           HA       ILE 146  14.935   7.412   4.703
  522    HB   ILE 146           HB       ILE 146  15.755   6.316   2.742
  523   HG12  ILE 146          2HG1      ILE 146  17.143   4.520   4.595
  524   HG13  ILE 146          1HG1      ILE 146  15.586   5.079   5.199
  525   HG21  ILE 146          1HG2      ILE 146  18.197   7.395   3.397
  526   HG22  ILE 146          2HG2      ILE 146  18.444   5.662   3.609
  527   HG23  ILE 146          3HG2      ILE 146  17.869   6.291   2.062
  528   HD11  ILE 146          3HD1      ILE 146  14.954   4.407   2.654
  529   HD12  ILE 146          1HD1      ILE 146  16.215   3.230   3.022
  530   HD13  ILE 146          2HD1      ILE 146  14.785   3.342   4.050
  531    H    ASN 147           H        ASN 147  14.991   7.714   6.847
  532    HA   ASN 147           HA       ASN 147  17.414   7.864   8.344
  533    HB2  ASN 147           2HB      ASN 147  15.238   8.923   9.058
  534    HB3  ASN 147           1HB      ASN 147  14.642   7.305   9.422
  535   HD21  ASN 147          1HD2      ASN 147  14.775   6.791  11.479
  536   HD22  ASN 147          2HD2      ASN 147  15.981   7.334  12.589
  537    H    GLY 201           H        GLY 901  18.670   6.110   8.246
  538    HA2  GLY 201           1HA      GLY 901  18.982   4.005   9.555
  539    HA3  GLY 201           2HA      GLY 901  17.425   3.513   8.901
  540    H    GLY 202           H        GLY 902  18.679   5.133   6.432
  541    HA2  GLY 202           1HA      GLY 902  19.483   2.802   4.975
  542    HA3  GLY 202           2HA      GLY 902  19.546   4.467   4.404
  543    H    SER 203           H        SER 903  21.134   2.396   6.797
  544    HA   SER 203           HA       SER 903  23.671   3.760   6.327
  545    HB2  SER 203           2HB      SER 903  23.256   1.528   8.294
  546    HB3  SER 203           1HB      SER 903  24.353   2.910   8.398
  547    HG   SER 203           HG       SER 903  22.403   4.222   8.567
  548    H    GLY 204           H        GLY 904  23.758   0.484   7.369
  549    HA2  GLY 204           1HA      GLY 904  25.319  -0.208   5.026
  550    HA3  GLY 204           2HA      GLY 904  25.124  -1.180   6.476
  551    H    GLY 205           H        GLY 905  22.929   0.152   4.013
  552    HA2  GLY 205           1HA      GLY 905  21.540  -0.983   2.543
  553    HA3  GLY 205           2HA      GLY 905  22.141  -2.503   3.190
  554    H    SER 206           H        SER 906  19.615  -0.180   3.265
  555    HA   SER 206           HA       SER 906  18.370  -0.908   5.684
  556    HB2  SER 206           2HB      SER 906  16.456  -0.156   3.655
  557    HB3  SER 206           1HB      SER 906  16.990   0.757   5.068
  558    HG   SER 206           HG       SER 906  17.512   1.894   3.197
  559    H    GLY 207           H        GLY 907  17.004  -2.560   6.197
  560    HA2  GLY 207           1HA      GLY 907  16.625  -4.596   4.087
  561    HA3  GLY 207           2HA      GLY 907  16.873  -4.965   5.788
  562    H    SER 208           H        SER 908  14.684  -2.863   3.932
  563    HA   SER 208           HA       SER 908  12.484  -3.617   5.674
  564    HB2  SER 208           2HB      SER 908  11.574  -1.907   3.623
  565    HB3  SER 208           1HB      SER 908  11.933  -1.476   5.298
  566    HG   SER 208           HG       SER 908  13.238  -0.775   3.076
  567    H    ILE 404           H        ILE 404  10.873  -4.969   5.139
  568    HA   ILE 404           HA       ILE 404  10.868  -6.077   2.396
  569    HB   ILE 404           HB       ILE 404  10.365  -7.553   4.995
  570   HG12  ILE 404          2HG1      ILE 404  12.755  -7.069   4.492
  571   HG13  ILE 404          1HG1      ILE 404  12.389  -8.792   4.497
  572   HG21  ILE 404          1HG2      ILE 404   9.789  -9.457   3.817
  573   HG22  ILE 404          2HG2      ILE 404   9.001  -8.186   2.884
  574   HG23  ILE 404          3HG2      ILE 404  10.522  -8.879   2.319
  575   HD11  ILE 404          3HD1      ILE 404  13.159  -7.009   2.254
  576   HD12  ILE 404          1HD1      ILE 404  13.674  -8.656   2.626
  577   HD13  ILE 404          2HD1      ILE 404  12.089  -8.368   1.909
  578    H    ALA 405           H        ALA 405   8.902  -6.309   1.421
  579    HA   ALA 405           HA       ALA 405   6.795  -4.666   2.280
  580    HB1  ALA 405           1HB      ALA 405   5.546  -6.147   0.447
  581    HB2  ALA 405           2HB      ALA 405   6.702  -4.882   0.029
  582    HB3  ALA 405           3HB      ALA 405   7.214  -6.569   0.053
  583    HA   PRO 406           HA       PRO 406   4.681  -7.313   5.138
  584    HB2  PRO 406           2HB      PRO 406   2.362  -5.571   4.699
  585    HB3  PRO 406           1HB      PRO 406   3.308  -5.823   6.167
  586    HG2  PRO 406           2HG      PRO 406   3.415  -3.518   4.777
  587    HG3  PRO 406           1HG      PRO 406   4.820  -4.172   5.640
  588    HD2  PRO 406           2HD      PRO 406   4.174  -4.277   2.715
  589    HD3  PRO 406           1HD      PRO 406   5.733  -3.976   3.512
  590    H    PHE 407           H        PHE 407   2.501  -8.382   5.299
  591    HA   PHE 407           HA       PHE 407   1.826  -9.507   2.682
  592    HB2  PHE 407           2HB      PHE 407   1.543 -10.463   5.523
  593    HB3  PHE 407           1HB      PHE 407   0.542 -11.166   4.258
  594    HD1  PHE 407           1HD      PHE 407   3.981 -10.729   5.468
  595    HD2  PHE 407           2HD      PHE 407   1.451 -12.676   2.656
  596    HE1  PHE 407           1HE      PHE 407   5.814 -12.261   4.884
  597    HE2  PHE 407           2HE      PHE 407   3.280 -14.210   2.067
  598    HZ   PHE 407           HZ       PHE 407   5.464 -14.002   3.180
  599    HA   PRO 408           HA       PRO 408  -2.198  -7.652   2.931
  600    HB2  PRO 408           2HB      PRO 408  -3.488  -9.336   1.157
  601    HB3  PRO 408           1HB      PRO 408  -2.470  -7.968   0.709
  602    HG2  PRO 408           2HG      PRO 408  -1.962 -10.759   0.315
  603    HG3  PRO 408           1HG      PRO 408  -0.943  -9.391  -0.149
  604    HD2  PRO 408           2HD      PRO 408  -0.718 -11.197   2.170
  605    HD3  PRO 408           1HD      PRO 408   0.515 -10.156   1.431
  606    H    GLU 409           H        GLU 409  -3.757  -7.760   4.389
  607    HA   GLU 409           HA       GLU 409  -5.012 -10.355   4.990
  608    HB2  GLU 409           2HB      GLU 409  -4.921  -8.418   7.215
  609    HB3  GLU 409           1HB      GLU 409  -4.749 -10.166   7.238
  610    HG2  GLU 409           2HG      GLU 409  -2.431  -9.920   6.439
  611    HG3  GLU 409           1HG      GLU 409  -2.614  -8.168   6.510
  612    H    ALA 410           H        ALA 410  -7.233 -10.050   5.970
  613    HA   ALA 410           HA       ALA 410  -8.640  -8.056   4.447
  614    HB1  ALA 410           1HB      ALA 410  -9.634 -10.256   4.732
  615    HB2  ALA 410           2HB      ALA 410  -9.678 -10.029   6.481
  616    HB3  ALA 410           3HB      ALA 410 -10.674  -9.016   5.436
  617    H    ALA 411           H        ALA 411  -9.284  -6.095   5.103
  618    HA   ALA 411           HA       ALA 411  -8.754  -5.380   7.901
  619    HB1  ALA 411           1HB      ALA 411  -7.837  -3.484   7.180
  620    HB2  ALA 411           2HB      ALA 411  -7.876  -4.203   5.570
  621    HB3  ALA 411           3HB      ALA 411  -9.189  -3.151   6.098
  622    H    LEU 412           H        LEU 412 -10.784  -3.703   5.543
  623    HA   LEU 412           HA       LEU 412 -13.071  -4.046   7.346
  624    HB2  LEU 412           2HB      LEU 412 -11.822  -1.527   6.338
  625    HB3  LEU 412           1HB      LEU 412 -13.557  -1.574   6.583
  626    HG   LEU 412           HG       LEU 412 -12.280  -2.601   8.925
  627   HD11  LEU 412          1HD1      LEU 412 -11.229   0.044   7.939
  628   HD12  LEU 412          2HD1      LEU 412 -11.085  -0.533   9.600
  629   HD13  LEU 412          3HD1      LEU 412 -10.296  -1.410   8.289
  630   HD21  LEU 412          3HD2      LEU 412 -13.831  -1.308   9.937
  631   HD22  LEU 412          1HD2      LEU 412 -13.482   0.093   8.922
  632   HD23  LEU 412          2HD2      LEU 412 -14.503  -1.207   8.309
  633    HA   PRO 413           HA       PRO 413 -15.146  -4.725   3.451
  634    HB2  PRO 413           2HB      PRO 413 -17.702  -4.398   4.749
  635    HB3  PRO 413           1HB      PRO 413 -16.916  -5.897   4.252
  636    HG2  PRO 413           2HG      PRO 413 -17.343  -5.175   6.864
  637    HG3  PRO 413           1HG      PRO 413 -16.071  -6.289   6.330
  638    HD2  PRO 413           2HD      PRO 413 -15.881  -3.383   7.029
  639    HD3  PRO 413           1HD      PRO 413 -14.753  -4.708   7.394
  640    H    THR 414           H        THR 414 -16.187  -3.469   1.872
  641    HA   THR 414           HA       THR 414 -16.330  -0.631   2.454
  642    HB   THR 414           HB       THR 414 -17.160  -1.350  -0.227
  643    HG1  THR 414           1HG      THR 414 -14.829  -2.550   0.860
  644   HG21  THR 414          3HG2      THR 414 -16.356   0.827   0.128
  645   HG22  THR 414          1HG2      THR 414 -15.026   0.020  -0.702
  646   HG23  THR 414          2HG2      THR 414 -14.960   0.262   1.046
  647    H    SER 415           H        SER 415 -18.137   0.669   2.186
  648    HA   SER 415           HA       SER 415 -20.653  -0.587   2.721
  649    HB2  SER 415           2HB      SER 415 -20.131   2.307   2.010
  650    HB3  SER 415           1HB      SER 415 -21.518   1.654   2.886
  651    HG   SER 415           HG       SER 415 -20.014   0.981   4.528
  652    H    HIS 416           H        HIS 416 -22.360  -0.961   1.357
  653    HA   HIS 416           HA       HIS 416 -22.000  -0.184  -1.459
  654    HB2  HIS 416           2HB      HIS 416 -22.255  -2.820  -0.330
  655    HB3  HIS 416           1HB      HIS 416 -23.615  -2.491  -1.395
  656    HD2  HIS 416           2HD      HIS 416 -20.341  -4.063  -1.696
  657    HE1  HIS 416           1HE      HIS 416 -20.863  -2.061  -5.385
  658    HE2  HIS 416           2HE      HIS 416 -19.633  -3.931  -4.187
  659    HA   PRO 417           HA       PRO 417 -25.938   1.731  -0.324
  660    HB2  PRO 417           2HB      PRO 417 -25.990   3.414  -2.452
  661    HB3  PRO 417           1HB      PRO 417 -25.052   3.736  -0.991
  662    HG2  PRO 417           2HG      PRO 417 -24.156   2.657  -3.626
  663    HG3  PRO 417           1HG      PRO 417 -23.359   3.833  -2.566
  664    HD2  PRO 417           2HD      PRO 417 -22.641   1.214  -2.696
  665    HD3  PRO 417           1HD      PRO 417 -22.453   2.202  -1.235
  666    H    LYS 418           H        LYS 418 -27.489   0.236  -0.693
  667    HA   LYS 418           HA       LYS 418 -27.993  -0.827  -3.330
  668    HB2  LYS 418           2HB      LYS 418 -28.415  -1.783  -0.797
  669    HB3  LYS 418           1HB      LYS 418 -30.030  -1.266  -1.260
  670    HG2  LYS 418           2HG      LYS 418 -29.181  -2.616  -3.487
  671    HG3  LYS 418           1HG      LYS 418 -28.465  -3.547  -2.173
  672    HD2  LYS 418           2HD      LYS 418 -30.488  -4.569  -2.197
  673    HD3  LYS 418           1HD      LYS 418 -30.928  -3.203  -1.172
  674    HE2  LYS 418           2HE      LYS 418 -31.185  -3.025  -4.151
  675    HE3  LYS 418           1HE      LYS 418 -32.433  -3.812  -3.186
  676    HZ1  LYS 418           3HZ      LYS 418 -33.206  -1.696  -3.197
  677    HZ2  LYS 418           1HZ      LYS 418 -31.665  -0.991  -3.299
  678    HZ3  LYS 418           2HZ      LYS 418 -32.224  -1.601  -1.819
  Start of MODEL    2
    1    H1   GLY   1           1H       GLY   1 -14.366  10.261   7.778
    2    H2   GLY   1           2H       GLY   1 -14.626  11.009   9.277
    3    H3   GLY   1           3H       GLY   1 -13.079  11.014   8.579
    4    HA2  GLY   1           2HA      GLY   1 -15.223  12.823   8.203
    5    HA3  GLY   1           1HA      GLY   1 -13.536  12.973   7.726
    6    H    SER   2           H        SER   2 -13.902  13.820   5.727
    7    HA   SER   2           HA       SER   2 -15.822  12.741   3.914
    8    HB2  SER   2           2HB      SER   2 -13.977  14.352   2.520
    9    HB3  SER   2           1HB      SER   2 -15.552  14.837   3.155
   10    HG   SER   2           HG       SER   2 -14.091  16.186   4.111
   11    H    TYR  77           H        TYR  77 -15.252  10.548   3.644
   12    HA   TYR  77           HA       TYR  77 -13.096  10.158   1.707
   13    HB2  TYR  77           2HB      TYR  77 -12.603   9.509   4.277
   14    HB3  TYR  77           1HB      TYR  77 -13.377   8.018   3.746
   15    HD1  TYR  77           1HD      TYR  77 -11.105  10.306   1.873
   16    HD2  TYR  77           2HD      TYR  77 -11.657   6.463   3.603
   17    HE1  TYR  77           1HE      TYR  77  -8.976   9.569   0.891
   18    HE2  TYR  77           2HE      TYR  77  -9.529   5.712   2.626
   19    HH   TYR  77           HH       TYR  77  -7.879   6.215   1.185
   20    H    ILE  78           H        ILE  78 -16.027  10.265   1.601
   21    HA   ILE  78           HA       ILE  78 -16.908   7.521   1.305
   22    HB   ILE  78           HB       ILE  78 -18.546   9.887   0.451
   23   HG12  ILE  78          2HG1      ILE  78 -18.810   8.976   3.261
   24   HG13  ILE  78          1HG1      ILE  78 -17.378   9.930   2.887
   25   HG21  ILE  78          1HG2      ILE  78 -19.060   7.255   0.360
   26   HG22  ILE  78          2HG2      ILE  78 -19.664   7.618   1.976
   27   HG23  ILE  78          3HG2      ILE  78 -20.309   8.480   0.579
   28   HD11  ILE  78          3HD1      ILE  78 -19.769  11.118   1.771
   29   HD12  ILE  78          1HD1      ILE  78 -19.890  10.896   3.517
   30   HD13  ILE  78          2HD1      ILE  78 -18.546  11.815   2.838
   31    H    ARG  79           H        ARG  79 -15.294   7.068  -0.369
   32    HA   ARG  79           HA       ARG  79 -16.449   7.665  -3.005
   33    HB2  ARG  79           2HB      ARG  79 -14.169   7.714  -3.975
   34    HB3  ARG  79           1HB      ARG  79 -14.463   9.029  -2.848
   35    HG2  ARG  79           2HG      ARG  79 -13.240   7.748  -1.110
   36    HG3  ARG  79           1HG      ARG  79 -12.869   6.528  -2.331
   37    HD2  ARG  79           2HD      ARG  79 -12.001   8.636  -3.663
   38    HD3  ARG  79           1HD      ARG  79 -11.840   9.307  -2.043
   39    HE   ARG  79           HE       ARG  79 -10.664   6.733  -2.154
   40   HH11  ARG  79          2HH1      ARG  79 -10.109  10.030  -3.226
   41   HH12  ARG  79          1HH1      ARG  79  -8.380   9.871  -3.230
   42   HH21  ARG  79          2HH2      ARG  79  -8.371   6.533  -2.160
   43   HH22  ARG  79          1HH2      ARG  79  -7.401   7.889  -2.652
   44    H    LEU  80           H        LEU  80 -16.482   5.394  -1.002
   45    HA   LEU  80           HA       LEU  80 -15.480   3.279  -2.782
   46    HB2  LEU  80           2HB      LEU  80 -15.250   1.847  -0.864
   47    HB3  LEU  80           1HB      LEU  80 -14.403   3.349  -0.557
   48    HG   LEU  80           HG       LEU  80 -17.188   3.178   0.447
   49   HD11  LEU  80          1HD1      LEU  80 -14.944   1.458   1.410
   50   HD12  LEU  80          2HD1      LEU  80 -16.152   2.065   2.542
   51   HD13  LEU  80          3HD1      LEU  80 -16.645   1.057   1.178
   52   HD21  LEU  80          3HD2      LEU  80 -16.060   5.182   0.922
   53   HD22  LEU  80          1HD2      LEU  80 -15.988   4.252   2.418
   54   HD23  LEU  80          2HD2      LEU  80 -14.574   4.340   1.369
   55    H    PHE  81           H        PHE  81 -16.863   1.118  -1.949
   56    HA   PHE  81           HA       PHE  81 -19.463   1.656  -3.070
   57    HB2  PHE  81           2HB      PHE  81 -17.866  -0.472  -3.264
   58    HB3  PHE  81           1HB      PHE  81 -18.815  -0.996  -1.876
   59    HD1  PHE  81           2HD      PHE  81 -19.207   0.309  -5.349
   60    HD2  PHE  81           1HD      PHE  81 -20.841  -2.054  -2.203
   61    HE1  PHE  81           2HE      PHE  81 -21.001  -0.445  -6.852
   62    HE2  PHE  81           1HE      PHE  81 -22.641  -2.813  -3.706
   63    HZ   PHE  81           HZ       PHE  81 -22.723  -2.008  -6.030
   64    H    GLY  82           H        GLY  82 -18.171   0.841   0.096
   65    HA2  GLY  82           1HA      GLY  82 -20.878   1.247   1.211
   66    HA3  GLY  82           2HA      GLY  82 -19.671   0.200   1.951
   67    H    ASN  83           H        ASN  83 -19.118   1.154   3.830
   68    HA   ASN  83           HA       ASN  83 -17.793   3.736   3.603
   69    HB2  ASN  83           2HB      ASN  83 -18.895   4.525   5.747
   70    HB3  ASN  83           1HB      ASN  83 -19.940   4.492   4.332
   71   HD21  ASN  83          1HD2      ASN  83 -21.891   4.004   4.957
   72   HD22  ASN  83          2HD2      ASN  83 -22.328   2.739   6.065
   73    H    SER  84           H        SER  84 -17.145   0.867   4.048
   74    HA   SER  84           HA       SER  84 -16.250   0.606   6.758
   75    HB2  SER  84           2HB      SER  84 -14.947  -1.190   4.909
   76    HB3  SER  84           1HB      SER  84 -16.134  -1.552   6.166
   77    HG   SER  84           HG       SER  84 -17.782  -1.093   4.724
   78    H    GLY  85           H        GLY  85 -14.502   0.761   3.652
   79    HA2  GLY  85           1HA      GLY  85 -12.584   2.629   4.620
   80    HA3  GLY  85           2HA      GLY  85 -11.929   0.994   4.605
   81    H    ALA  86           H        ALA  86 -11.222   3.378   3.000
   82    HA   ALA  86           HA       ALA  86 -11.638   2.205   0.332
   83    HB1  ALA  86           1HB      ALA  86 -12.610   4.689   1.256
   84    HB2  ALA  86           2HB      ALA  86 -11.297   5.033   0.127
   85    HB3  ALA  86           3HB      ALA  86 -12.664   4.039  -0.384
   86    H    CYS  87           H        CYS  87  -9.930   2.217  -1.015
   87    HA   CYS  87           HA       CYS  87  -7.332   2.261   0.042
   88    HB2  CYS  87           2HB      CYS  87  -8.045   0.933  -1.909
   89    HB3  CYS  87           1HB      CYS  87  -8.234   2.411  -2.838
   90    H    SER  88           H        SER  88  -5.650   3.695  -0.171
   91    HA   SER  88           HA       SER  88  -6.348   6.468  -0.511
   92    HB2  SER  88           2HB      SER  88  -3.557   6.254  -0.361
   93    HB3  SER  88           1HB      SER  88  -4.665   6.601   0.970
   94    HG   SER  88           HG       SER  88  -4.710   4.463   1.505
   95    H    ALA  89           H        ALA  89  -5.014   3.933  -2.439
   96    HA   ALA  89           HA       ALA  89  -3.913   5.813  -4.394
   97    HB1  ALA  89           1HB      ALA  89  -3.789   2.844  -4.688
   98    HB2  ALA  89           2HB      ALA  89  -2.657   4.075  -5.248
   99    HB3  ALA  89           3HB      ALA  89  -2.739   3.667  -3.535
  100    H    CYS  90           H        CYS  90  -6.219   3.098  -4.228
  101    HA   CYS  90           HA       CYS  90  -7.171   3.649  -6.914
  102    HB2  CYS  90           2HB      CYS  90  -8.351   1.803  -4.832
  103    HB3  CYS  90           1HB      CYS  90  -8.708   1.810  -6.555
  104    H    GLY  91           H        GLY  91  -8.700   3.492  -3.719
  105    HA2  GLY  91           1HA      GLY  91 -10.049   5.422  -2.983
  106    HA3  GLY  91           2HA      GLY  91 -10.615   5.541  -4.644
  107    H    GLN  92           H        GLN  92 -10.580   2.481  -4.636
  108    HA   GLN  92           HA       GLN  92 -13.354   2.202  -3.956
  109    HB2  GLN  92           2HB      GLN  92 -11.459   0.828  -5.603
  110    HB3  GLN  92           1HB      GLN  92 -12.210  -0.334  -4.518
  111    HG2  GLN  92           2HG      GLN  92 -13.605   1.514  -6.439
  112    HG3  GLN  92           1HG      GLN  92 -13.460  -0.239  -6.560
  113   HE21  GLN  92          1HE2      GLN  92 -15.660   1.922  -6.129
  114   HE22  GLN  92          2HE2      GLN  92 -16.677   1.191  -4.941
  115    H    SER  93           H        SER  93 -13.855  -0.092  -2.899
  116    HA   SER  93           HA       SER  93 -12.981   0.293  -0.173
  117    HB2  SER  93           2HB      SER  93 -14.814  -1.930  -0.715
  118    HB3  SER  93           1HB      SER  93 -14.990  -0.558   0.378
  119    HG   SER  93           HG       SER  93 -15.577  -0.699  -2.388
  120    H    ILE  94           H        ILE  94 -12.758  -1.786   1.158
  121    HA   ILE  94           HA       ILE  94 -10.879  -3.598  -0.197
  122    HB   ILE  94           HB       ILE  94 -11.059  -2.637   2.655
  123   HG12  ILE  94          2HG1      ILE  94  -8.436  -2.602   1.894
  124   HG13  ILE  94          1HG1      ILE  94  -9.242  -2.310   0.356
  125   HG21  ILE  94          1HG2      ILE  94 -10.607  -4.761   3.256
  126   HG22  ILE  94          2HG2      ILE  94 -10.017  -5.207   1.655
  127   HG23  ILE  94          3HG2      ILE  94  -8.969  -4.322   2.766
  128   HD11  ILE  94          3HD1      ILE  94  -9.236  -0.170   0.957
  129   HD12  ILE  94          1HD1      ILE  94 -10.546  -0.610   2.055
  130   HD13  ILE  94          2HD1      ILE  94  -8.885  -0.559   2.645
  131    HA   PRO  95           HA       PRO  95 -14.212  -6.538   0.630
  132    HB2  PRO  95           2HB      PRO  95 -12.813  -8.278  -1.219
  133    HB3  PRO  95           1HB      PRO  95 -14.376  -7.485  -1.423
  134    HG2  PRO  95           2HG      PRO  95 -12.167  -6.824  -2.867
  135    HG3  PRO  95           1HG      PRO  95 -13.462  -5.672  -2.483
  136    HD2  PRO  95           2HD      PRO  95 -10.796  -6.039  -1.161
  137    HD3  PRO  95           1HD      PRO  95 -11.641  -4.540  -1.600
  138    H    ALA  96           H        ALA  96 -14.273  -8.706   1.501
  139    HA   ALA  96           HA       ALA  96 -12.038  -9.264   3.225
  140    HB1  ALA  96           1HB      ALA  96 -14.371 -11.101   2.843
  141    HB2  ALA  96           2HB      ALA  96 -13.408 -10.804   4.290
  142    HB3  ALA  96           3HB      ALA  96 -14.543  -9.580   3.721
  143    H    SER  97           H        SER  97 -12.962 -10.189   0.094
  144    HA   SER  97           HA       SER  97 -11.487 -12.696   0.167
  145    HB2  SER  97           2HB      SER  97 -12.441 -11.876  -2.447
  146    HB3  SER  97           1HB      SER  97 -12.847 -13.312  -1.504
  147    HG   SER  97           HG       SER  97 -14.651 -12.390  -0.988
  148    H    GLU  98           H        GLU  98 -11.037  -9.410  -0.734
  149    HA   GLU  98           HA       GLU  98  -8.715 -10.084  -2.387
  150    HB2  GLU  98           2HB      GLU  98 -10.454  -7.656  -2.166
  151    HB3  GLU  98           1HB      GLU  98  -8.805  -7.480  -2.749
  152    HG2  GLU  98           2HG      GLU  98 -10.103  -9.672  -4.067
  153    HG3  GLU  98           1HG      GLU  98 -11.059  -8.200  -4.224
  154    H    LEU  99           H        LEU  99  -6.960 -10.324  -1.254
  155    HA   LEU  99           HA       LEU  99  -6.535  -9.243   1.334
  156    HB2  LEU  99           2HB      LEU  99  -4.472 -10.344  -0.586
  157    HB3  LEU  99           1HB      LEU  99  -4.283 -10.149   1.145
  158    HG   LEU  99           HG       LEU  99  -6.432 -11.920   0.037
  159   HD11  LEU  99          1HD1      LEU  99  -3.791 -12.323  -0.589
  160   HD12  LEU  99          2HD1      LEU  99  -3.989 -13.272   0.886
  161   HD13  LEU  99          3HD1      LEU  99  -5.029 -13.579  -0.506
  162   HD21  LEU  99          3HD2      LEU  99  -4.892 -11.858   2.633
  163   HD22  LEU  99          1HD2      LEU  99  -6.566 -11.355   2.395
  164   HD23  LEU  99          2HD2      LEU  99  -6.119 -13.052   2.207
  165    H    VAL 100           H        VAL 100  -5.587  -7.429   1.970
  166    HA   VAL 100           HA       VAL 100  -4.623  -5.597  -0.128
  167    HB   VAL 100           HB       VAL 100  -5.418  -3.755   1.363
  168   HG11  VAL 100          1HG1      VAL 100  -6.706  -4.814  -0.582
  169   HG12  VAL 100          2HG1      VAL 100  -7.715  -5.545   0.668
  170   HG13  VAL 100          3HG1      VAL 100  -7.594  -3.790   0.547
  171   HG21  VAL 100          3HG2      VAL 100  -5.755  -4.413   3.499
  172   HG22  VAL 100          1HG2      VAL 100  -7.379  -4.769   2.907
  173   HG23  VAL 100          2HG2      VAL 100  -6.184  -6.061   3.039
  174    H    MET 101           H        MET 101  -3.188  -3.850   0.766
  175    HA   MET 101           HA       MET 101  -1.419  -4.956   2.844
  176    HB2  MET 101           2HB      MET 101  -0.854  -3.870   0.171
  177    HB3  MET 101           1HB      MET 101   0.148  -3.182   1.443
  178    HG2  MET 101           2HG      MET 101   1.428  -4.961   0.818
  179    HG3  MET 101           1HG      MET 101   0.482  -5.692   2.112
  180    HE1  MET 101           3HE      MET 101   1.345  -7.774  -1.373
  181    HE2  MET 101           1HE      MET 101   1.182  -6.115  -1.951
  182    HE3  MET 101           2HE      MET 101   2.167  -6.462  -0.527
  183    H    ARG 102           H        ARG 102  -1.625  -3.841   4.656
  184    HA   ARG 102           HA       ARG 102  -2.367  -0.997   4.477
  185    HB2  ARG 102           2HB      ARG 102  -2.986  -1.588   7.020
  186    HB3  ARG 102           1HB      ARG 102  -4.117  -1.800   5.692
  187    HG2  ARG 102           2HG      ARG 102  -4.252  -3.974   6.088
  188    HG3  ARG 102           1HG      ARG 102  -2.500  -4.150   5.961
  189    HD2  ARG 102           2HD      ARG 102  -2.239  -4.234   8.180
  190    HD3  ARG 102           1HD      ARG 102  -3.374  -2.913   8.458
  191    HE   ARG 102           HE       ARG 102  -5.153  -4.479   8.485
  192   HH11  ARG 102          2HH1      ARG 102  -1.969  -5.916   8.358
  193   HH12  ARG 102          1HH1      ARG 102  -2.513  -7.514   8.776
  194   HH21  ARG 102          2HH2      ARG 102  -5.893  -6.582   9.034
  195   HH22  ARG 102          1HH2      ARG 102  -4.756  -7.897   9.154
  196    H    ALA 103           H        ALA 103  -1.222   0.508   5.577
  197    HA   ALA 103           HA       ALA 103   1.146  -0.449   7.052
  198    HB1  ALA 103           1HB      ALA 103   2.449   0.694   5.663
  199    HB2  ALA 103           2HB      ALA 103   1.036   1.207   4.740
  200    HB3  ALA 103           3HB      ALA 103   1.607   2.184   6.091
  201    H    GLN 104           H        GLN 104   1.965   2.051   8.001
  202    HA   GLN 104           HA       GLN 104   0.032   2.379  10.132
  203    HB2  GLN 104           2HB      GLN 104   1.927   4.042  10.914
  204    HB3  GLN 104           1HB      GLN 104   2.125   2.306  11.086
  205    HG2  GLN 104           2HG      GLN 104   3.895   2.289   9.757
  206    HG3  GLN 104           1HG      GLN 104   3.055   3.213   8.513
  207   HE21  GLN 104          1HE2      GLN 104   2.879   5.571   8.926
  208   HE22  GLN 104          2HE2      GLN 104   4.247   6.358   9.639
  209    H    GLY 105           H        GLY 105  -1.642   3.436   9.012
  210    HA2  GLY 105           1HA      GLY 105  -2.204   5.942   9.423
  211    HA3  GLY 105           2HA      GLY 105  -1.062   6.175   8.110
  212    H    ASN 106           H        ASN 106  -1.706   4.135   6.406
  213    HA   ASN 106           HA       ASN 106  -4.562   4.366   5.871
  214    HB2  ASN 106           2HB      ASN 106  -2.943   6.146   4.637
  215    HB3  ASN 106           1HB      ASN 106  -2.839   4.805   3.498
  216   HD21  ASN 106          1HD2      ASN 106  -4.449   7.554   4.171
  217   HD22  ASN 106          2HD2      ASN 106  -5.947   7.215   3.367
  218    H    VAL 107           H        VAL 107  -4.983   3.073   3.692
  219    HA   VAL 107           HA       VAL 107  -3.427   0.585   3.815
  220    HB   VAL 107           HB       VAL 107  -5.357   0.205   5.220
  221   HG11  VAL 107          1HG1      VAL 107  -7.533   0.740   4.736
  222   HG12  VAL 107          2HG1      VAL 107  -6.670   2.070   3.962
  223   HG13  VAL 107          3HG1      VAL 107  -7.267   0.723   2.992
  224   HG21  VAL 107          3HG2      VAL 107  -5.143  -1.170   2.619
  225   HG22  VAL 107          1HG2      VAL 107  -5.073  -1.819   4.257
  226   HG23  VAL 107          2HG2      VAL 107  -6.633  -1.453   3.522
  227    H    TYR 108           H        TYR 108  -3.161  -0.463   1.913
  228    HA   TYR 108           HA       TYR 108  -4.550   0.614  -0.453
  229    HB2  TYR 108           2HB      TYR 108  -1.908  -0.770  -0.720
  230    HB3  TYR 108           1HB      TYR 108  -2.639   0.449  -1.754
  231    HD1  TYR 108           2HD      TYR 108  -2.480   2.829  -1.177
  232    HD2  TYR 108           1HD      TYR 108  -0.533  -0.151   1.154
  233    HE1  TYR 108           2HE      TYR 108  -1.075   4.562  -0.139
  234    HE2  TYR 108           1HE      TYR 108   0.881   1.572   2.196
  235    HH   TYR 108           HH       TYR 108   0.559   5.001   1.304
  236    H    HIS 109           H        HIS 109  -4.008  -1.247  -2.294
  237    HA   HIS 109           HA       HIS 109  -5.149  -3.724  -1.179
  238    HB2  HIS 109           2HB      HIS 109  -5.108  -2.693  -4.029
  239    HB3  HIS 109           1HB      HIS 109  -5.748  -4.254  -3.549
  240    HD2  HIS 109           2HD      HIS 109  -8.211  -4.193  -2.223
  241    HE1  HIS 109           1HE      HIS 109  -8.985  -0.147  -3.220
  242    HE2  HIS 109           2HE      HIS 109  -9.960  -2.268  -2.221
  243    H    LEU 110           H        LEU 110  -4.450  -5.305  -3.430
  244    HA   LEU 110           HA       LEU 110  -1.661  -5.856  -2.892
  245    HB2  LEU 110           2HB      LEU 110  -3.659  -7.530  -3.218
  246    HB3  LEU 110           1HB      LEU 110  -3.290  -7.328  -4.919
  247    HG   LEU 110           HG       LEU 110  -0.876  -7.873  -3.448
  248   HD11  LEU 110          1HD1      LEU 110  -2.385  -8.974  -1.866
  249   HD12  LEU 110          2HD1      LEU 110  -3.051  -9.935  -3.186
  250   HD13  LEU 110          3HD1      LEU 110  -1.360 -10.127  -2.723
  251   HD21  LEU 110          3HD2      LEU 110  -2.257  -8.668  -5.873
  252   HD22  LEU 110          1HD2      LEU 110  -0.528  -8.574  -5.533
  253   HD23  LEU 110          2HD2      LEU 110  -1.436 -10.020  -5.092
  254    H    LYS 111           H        LYS 111  -3.531  -4.221  -5.243
  255    HA   LYS 111           HA       LYS 111  -1.625  -4.596  -7.406
  256    HB2  LYS 111           2HB      LYS 111  -3.288  -3.162  -8.679
  257    HB3  LYS 111           1HB      LYS 111  -3.879  -4.719  -8.113
  258    HG2  LYS 111           2HG      LYS 111  -4.382  -2.712  -6.121
  259    HG3  LYS 111           1HG      LYS 111  -5.013  -2.186  -7.685
  260    HD2  LYS 111           2HD      LYS 111  -5.782  -4.816  -7.587
  261    HD3  LYS 111           1HD      LYS 111  -5.929  -4.316  -5.901
  262    HE2  LYS 111           2HE      LYS 111  -7.991  -3.693  -6.635
  263    HE3  LYS 111           1HE      LYS 111  -7.111  -2.219  -7.029
  264    HZ1  LYS 111           3HZ      LYS 111  -8.588  -3.178  -8.815
  265    HZ2  LYS 111           1HZ      LYS 111  -7.442  -4.417  -8.983
  266    HZ3  LYS 111           2HZ      LYS 111  -7.001  -2.804  -9.273
  267    H    CYS 112           H        CYS 112  -2.716  -2.118  -5.213
  268    HA   CYS 112           HA       CYS 112  -1.496   0.089  -6.554
  269    HB2  CYS 112           2HB      CYS 112  -2.096   0.665  -3.846
  270    HB3  CYS 112           1HB      CYS 112  -3.072   1.045  -5.273
  271    H    PHE 113           H        PHE 113  -0.397  -2.302  -4.359
  272    HA   PHE 113           HA       PHE 113   1.643  -0.822  -3.053
  273    HB2  PHE 113           2HB      PHE 113   0.547  -3.306  -2.703
  274    HB3  PHE 113           1HB      PHE 113   2.121  -3.702  -3.384
  275    HD1  PHE 113           1HD      PHE 113   1.286  -0.850  -1.180
  276    HD2  PHE 113           2HD      PHE 113   3.220  -4.624  -1.529
  277    HE1  PHE 113           1HE      PHE 113   2.308  -0.531   1.038
  278    HE2  PHE 113           2HE      PHE 113   4.246  -4.312   0.680
  279    HZ   PHE 113           HZ       PHE 113   3.788  -2.263   1.972
  280    H    THR 114           H        THR 114   2.701   0.309  -4.717
  281    HA   THR 114           HA       THR 114   4.701  -1.282  -6.143
  282    HB   THR 114           HB       THR 114   4.193   0.530  -8.061
  283    HG1  THR 114           1HG      THR 114   1.909   0.394  -6.480
  284   HG21  THR 114          3HG2      THR 114   3.532  -1.232  -9.331
  285   HG22  THR 114          1HG2      THR 114   2.357  -1.791  -8.139
  286   HG23  THR 114          2HG2      THR 114   4.071  -2.135  -7.918
  287    H    CYS 115           H        CYS 115   6.549  -0.011  -6.833
  288    HA   CYS 115           HA       CYS 115   7.350   2.030  -5.084
  289    HB2  CYS 115           2HB      CYS 115   8.981   0.677  -6.298
  290    HB3  CYS 115           1HB      CYS 115   8.395   1.303  -7.838
  291    H    SER 116           H        SER 116   7.605   4.259  -5.420
  292    HA   SER 116           HA       SER 116   5.603   5.420  -7.203
  293    HB2  SER 116           2HB      SER 116   7.302   6.928  -5.215
  294    HB3  SER 116           1HB      SER 116   5.735   7.381  -5.883
  295    HG   SER 116           HG       SER 116   6.131   5.084  -4.264
  296    H    THR 117           H        THR 117   8.925   4.800  -7.136
  297    HA   THR 117           HA       THR 117   9.548   7.049  -8.912
  298    HB   THR 117           HB       THR 117  11.620   5.090  -8.012
  299    HG1  THR 117           1HG      THR 117  11.605   5.815  -5.981
  300   HG21  THR 117          3HG2      THR 117  12.883   7.318  -7.828
  301   HG22  THR 117          1HG2      THR 117  11.502   8.021  -8.673
  302   HG23  THR 117          2HG2      THR 117  12.457   6.756  -9.446
  303    H    CYS 118           H        CYS 118   9.848   3.495  -8.755
  304    HA   CYS 118           HA       CYS 118  10.280   3.527 -11.669
  305    HB2  CYS 118           2HB      CYS 118  11.138   1.129 -10.202
  306    HB3  CYS 118           1HB      CYS 118  11.959   2.029 -11.475
  307    H    ARG 119           H        ARG 119   7.959   2.931  -9.513
  308    HA   ARG 119           HA       ARG 119   5.935   1.948  -9.600
  309    HB2  ARG 119           2HB      ARG 119   4.920   1.888 -11.620
  310    HB3  ARG 119           1HB      ARG 119   6.400   2.681 -12.132
  311    HG2  ARG 119           2HG      ARG 119   6.995   0.972 -13.438
  312    HG3  ARG 119           1HG      ARG 119   6.565  -0.233 -12.222
  313    HD2  ARG 119           2HD      ARG 119   4.116   0.513 -12.893
  314    HD3  ARG 119           1HD      ARG 119   4.926   0.960 -14.391
  315    HE   ARG 119           HE       ARG 119   4.334  -1.681 -13.458
  316   HH11  ARG 119          2HH1      ARG 119   6.570   0.155 -15.447
  317   HH12  ARG 119          1HH1      ARG 119   6.966  -1.198 -16.455
  318   HH21  ARG 119          2HH2      ARG 119   4.873  -3.447 -14.771
  319   HH22  ARG 119          1HH2      ARG 119   6.008  -3.240 -16.078
  320    H    ASN 120           H        ASN 120   8.532   0.299  -9.218
  321    HA   ASN 120           HA       ASN 120   8.007  -2.339 -10.071
  322    HB2  ASN 120           2HB      ASN 120  10.235  -1.814  -9.424
  323    HB3  ASN 120           1HB      ASN 120   9.717  -1.221  -7.848
  324   HD21  ASN 120          1HD2      ASN 120  10.474  -2.522  -6.357
  325   HD22  ASN 120          2HD2      ASN 120  10.432  -4.251  -6.389
  326    H    ARG 121           H        ARG 121   6.540  -3.763  -9.383
  327    HA   ARG 121           HA       ARG 121   4.825  -3.172  -7.175
  328    HB2  ARG 121           2HB      ARG 121   4.090  -4.382  -9.232
  329    HB3  ARG 121           1HB      ARG 121   5.041  -5.765  -8.714
  330    HG2  ARG 121           2HG      ARG 121   3.147  -6.468  -7.756
  331    HG3  ARG 121           1HG      ARG 121   3.506  -5.270  -6.511
  332    HD2  ARG 121           2HD      ARG 121   1.971  -3.759  -7.330
  333    HD3  ARG 121           1HD      ARG 121   2.024  -4.433  -8.960
  334    HE   ARG 121           HE       ARG 121   0.567  -5.552  -6.659
  335   HH11  ARG 121          2HH1      ARG 121   1.147  -5.409 -10.111
  336   HH12  ARG 121          1HH1      ARG 121  -0.217  -6.396 -10.520
  337   HH21  ARG 121          2HH2      ARG 121  -1.252  -6.827  -7.186
  338   HH22  ARG 121          1HH2      ARG 121  -1.578  -7.227  -8.845
  339    H    LEU 122           H        LEU 122   5.303  -3.473  -5.135
  340    HA   LEU 122           HA       LEU 122   7.511  -5.086  -4.291
  341    HB2  LEU 122           2HB      LEU 122   5.472  -4.008  -2.391
  342    HB3  LEU 122           1HB      LEU 122   7.210  -4.126  -2.199
  343    HG   LEU 122           HG       LEU 122   6.116  -2.249  -4.253
  344   HD11  LEU 122          1HD1      LEU 122   5.350  -2.120  -1.552
  345   HD12  LEU 122          2HD1      LEU 122   6.580  -0.880  -1.789
  346   HD13  LEU 122          3HD1      LEU 122   5.137  -0.893  -2.802
  347   HD21  LEU 122          3HD2      LEU 122   8.524  -2.204  -2.439
  348   HD22  LEU 122          1HD2      LEU 122   8.515  -2.633  -4.149
  349   HD23  LEU 122          2HD2      LEU 122   8.128  -0.986  -3.651
  350    H    VAL 123           H        VAL 123   7.314  -6.849  -2.648
  351    HA   VAL 123           HA       VAL 123   4.843  -8.381  -2.982
  352    HB   VAL 123           HB       VAL 123   6.662 -10.347  -3.470
  353   HG11  VAL 123          1HG1      VAL 123   5.918  -9.606  -6.005
  354   HG12  VAL 123          2HG1      VAL 123   4.947 -10.577  -4.896
  355   HG13  VAL 123          3HG1      VAL 123   4.690  -8.836  -5.000
  356   HG21  VAL 123          3HG2      VAL 123   8.051  -9.494  -5.380
  357   HG22  VAL 123          1HG2      VAL 123   7.634  -7.861  -4.862
  358   HG23  VAL 123          2HG2      VAL 123   8.544  -8.921  -3.787
  359    HA   PRO 124           HA       PRO 124   5.802  -9.805   1.110
  360    HB2  PRO 124           2HB      PRO 124   4.349 -12.103   1.098
  361    HB3  PRO 124           1HB      PRO 124   3.614 -10.504   1.255
  362    HG2  PRO 124           2HG      PRO 124   3.884 -12.232  -1.175
  363    HG3  PRO 124           1HG      PRO 124   2.479 -11.299  -0.621
  364    HD2  PRO 124           2HD      PRO 124   4.113 -10.409  -2.579
  365    HD3  PRO 124           1HD      PRO 124   3.332  -9.303  -1.428
  366    H    GLY 125           H        GLY 125   7.830 -10.496   1.416
  367    HA2  GLY 125           1HA      GLY 125   9.176 -12.510   1.797
  368    HA3  GLY 125           2HA      GLY 125   8.595 -13.096   0.240
  369    H    ASP 126           H        ASP 126   8.889 -10.062  -0.482
  370    HA   ASP 126           HA       ASP 126  11.750 -10.201  -1.137
  371    HB2  ASP 126           2HB      ASP 126   9.920  -9.903  -2.953
  372    HB3  ASP 126           1HB      ASP 126   9.804  -8.253  -2.351
  373    H    ARG 127           H        ARG 127  11.527  -7.194  -1.686
  374    HA   ARG 127           HA       ARG 127  11.387  -6.279   1.103
  375    HB2  ARG 127           2HB      ARG 127  13.442  -5.023   0.895
  376    HB3  ARG 127           1HB      ARG 127  13.756  -6.719   0.563
  377    HG2  ARG 127           2HG      ARG 127  13.147  -5.397  -1.885
  378    HG3  ARG 127           1HG      ARG 127  14.384  -4.481  -1.024
  379    HD2  ARG 127           2HD      ARG 127  15.860  -5.933  -1.826
  380    HD3  ARG 127           1HD      ARG 127  15.161  -7.120  -0.723
  381    HE   ARG 127           HE       ARG 127  13.537  -7.456  -2.750
  382   HH11  ARG 127          2HH1      ARG 127  16.968  -6.761  -2.984
  383   HH12  ARG 127          1HH1      ARG 127  17.203  -7.777  -4.383
  384   HH21  ARG 127          2HH2      ARG 127  13.814  -8.762  -4.563
  385   HH22  ARG 127          1HH2      ARG 127  15.391  -8.912  -5.298
  386    H    PHE 128           H        PHE 128  10.801  -4.167   1.406
  387    HA   PHE 128           HA       PHE 128  10.298  -2.505  -0.930
  388    HB2  PHE 128           2HB      PHE 128   8.036  -2.453  -0.793
  389    HB3  PHE 128           1HB      PHE 128   8.229  -3.991   0.033
  390    HD1  PHE 128           1HD      PHE 128   8.297  -3.965   2.585
  391    HD2  PHE 128           2HD      PHE 128   6.997  -0.658   0.248
  392    HE1  PHE 128           1HE      PHE 128   7.119  -3.054   4.543
  393    HE2  PHE 128           2HE      PHE 128   5.816   0.261   2.199
  394    HZ   PHE 128           HZ       PHE 128   5.876  -0.935   4.351
  395    H    HIS 129           H        HIS 129  10.294  -0.298  -0.483
  396    HA   HIS 129           HA       HIS 129  11.343   0.353   2.189
  397    HB2  HIS 129           2HB      HIS 129  11.803   1.749  -0.457
  398    HB3  HIS 129           1HB      HIS 129  12.424   2.301   1.092
  399    HD2  HIS 129           2HD      HIS 129  13.481   0.126  -1.796
  400    HE1  HIS 129           1HE      HIS 129  15.920  -0.985   1.480
  401    HE2  HIS 129           2HE      HIS 129  15.529  -1.268  -1.009
  402    H    TYR 130           H        TYR 130  10.194   1.637   3.451
  403    HA   TYR 130           HA       TYR 130   8.106   3.316   2.245
  404    HB2  TYR 130           2HB      TYR 130   7.425   1.182   3.613
  405    HB3  TYR 130           1HB      TYR 130   7.859   2.156   5.009
  406    HD1  TYR 130           1HD      TYR 130   5.995   2.875   1.844
  407    HD2  TYR 130           2HD      TYR 130   5.968   2.895   6.098
  408    HE1  TYR 130           1HE      TYR 130   3.742   3.859   1.824
  409    HE2  TYR 130           2HE      TYR 130   3.718   3.882   6.087
  410    HH   TYR 130           HH       TYR 130   1.882   4.246   3.136
  411    H    ILE 131           H        ILE 131   9.072   5.281   2.354
  412    HA   ILE 131           HA       ILE 131  10.108   6.108   4.986
  413    HB   ILE 131           HB       ILE 131  11.140   7.569   2.631
  414   HG12  ILE 131          2HG1      ILE 131  12.383   4.912   3.330
  415   HG13  ILE 131          1HG1      ILE 131  11.207   5.071   2.028
  416   HG21  ILE 131          1HG2      ILE 131  11.861   7.001   5.390
  417   HG22  ILE 131          2HG2      ILE 131  13.231   6.878   4.285
  418   HG23  ILE 131          3HG2      ILE 131  12.289   8.370   4.365
  419   HD11  ILE 131          3HD1      ILE 131  14.011   5.643   2.038
  420   HD12  ILE 131          1HD1      ILE 131  12.881   5.576   0.686
  421   HD13  ILE 131          2HD1      ILE 131  13.092   7.077   1.586
  422    H    ASN 132           H        ASN 132   8.831   7.530   5.873
  423    HA   ASN 132           HA       ASN 132   7.384   9.237   6.209
  424    HB2  ASN 132           2HB      ASN 132   9.345  10.381   4.889
  425    HB3  ASN 132           1HB      ASN 132   8.157  10.487   3.592
  426   HD21  ASN 132          1HD2      ASN 132   7.145  12.357   3.534
  427   HD22  ASN 132          2HD2      ASN 132   6.754  13.357   4.896
  428    H    GLY 133           H        GLY 133   6.300   6.967   5.075
  429    HA2  GLY 133           1HA      GLY 133   4.276   6.287   4.230
  430    HA3  GLY 133           2HA      GLY 133   3.825   7.982   4.155
  431    H    SER 134           H        SER 134   6.556   6.492   2.475
  432    HA   SER 134           HA       SER 134   5.094   6.800  -0.049
  433    HB2  SER 134           2HB      SER 134   7.950   7.720   0.352
  434    HB3  SER 134           1HB      SER 134   6.974   7.890  -1.106
  435    HG   SER 134           HG       SER 134   5.942   8.968   1.249
  436    H    LEU 135           H        LEU 135   5.451   5.224  -1.507
  437    HA   LEU 135           HA       LEU 135   6.951   2.920  -0.573
  438    HB2  LEU 135           2HB      LEU 135   5.168   3.220  -2.987
  439    HB3  LEU 135           1HB      LEU 135   5.839   1.718  -2.378
  440    HG   LEU 135           HG       LEU 135   4.008   3.413  -0.699
  441   HD11  LEU 135          1HD1      LEU 135   2.115   2.441  -1.577
  442   HD12  LEU 135          2HD1      LEU 135   3.097   2.648  -3.026
  443   HD13  LEU 135          3HD1      LEU 135   3.000   1.068  -2.244
  444   HD21  LEU 135          3HD2      LEU 135   4.105   1.743   0.779
  445   HD22  LEU 135          1HD2      LEU 135   3.965   0.505  -0.471
  446   HD23  LEU 135          2HD2      LEU 135   5.537   1.220  -0.109
  447    H    PHE 136           H        PHE 136   8.942   2.553  -1.187
  448    HA   PHE 136           HA       PHE 136   9.790   3.342  -3.892
  449    HB2  PHE 136           2HB      PHE 136  11.431   3.542  -1.355
  450    HB3  PHE 136           1HB      PHE 136  12.028   3.861  -2.979
  451    HD1  PHE 136           2HD      PHE 136  10.551   5.641  -4.314
  452    HD2  PHE 136           1HD      PHE 136  10.835   5.341  -0.079
  453    HE1  PHE 136           2HE      PHE 136   9.874   7.996  -4.108
  454    HE2  PHE 136           1HE      PHE 136  10.157   7.698   0.133
  455    HZ   PHE 136           HZ       PHE 136   9.676   9.025  -1.882
  456    H    CYS 137           H        CYS 137  11.857   2.069  -4.495
  457    HA   CYS 137           HA       CYS 137  11.740  -0.598  -3.306
  458    HB2  CYS 137           2HB      CYS 137  11.463  -1.712  -5.336
  459    HB3  CYS 137           1HB      CYS 137  10.356  -0.356  -5.456
  460    H    GLU 138           H        GLU 138  13.518  -1.859  -4.978
  461    HA   GLU 138           HA       GLU 138  15.926  -1.026  -3.694
  462    HB2  GLU 138           2HB      GLU 138  15.231  -3.224  -5.623
  463    HB3  GLU 138           1HB      GLU 138  16.890  -2.941  -5.113
  464    HG2  GLU 138           2HG      GLU 138  14.744  -3.268  -3.073
  465    HG3  GLU 138           1HG      GLU 138  15.422  -4.682  -3.877
  466    H    HIS 139           H        HIS 139  14.568  -0.626  -6.876
  467    HA   HIS 139           HA       HIS 139  17.012  -0.287  -8.264
  468    HB2  HIS 139           2HB      HIS 139  14.603  -0.743  -9.176
  469    HB3  HIS 139           1HB      HIS 139  14.485   1.015  -9.208
  470    HD2  HIS 139           2HD      HIS 139  16.621  -1.826 -10.854
  471    HE1  HIS 139           1HE      HIS 139  16.931   1.714 -13.151
  472    HE2  HIS 139           2HE      HIS 139  17.336  -0.787 -13.120
  473    H    ASP 140           H        ASP 140  14.758   2.012  -6.805
  474    HA   ASP 140           HA       ASP 140  16.489   4.218  -7.577
  475    HB2  ASP 140           2HB      ASP 140  14.709   5.677  -6.682
  476    HB3  ASP 140           1HB      ASP 140  14.114   4.567  -7.909
  477    H    ARG 141           H        ARG 141  15.114   2.830  -4.593
  478    HA   ARG 141           HA       ARG 141  15.692   3.111  -2.392
  479    HB2  ARG 141           2HB      ARG 141  17.490   1.601  -3.633
  480    HB3  ARG 141           1HB      ARG 141  18.563   2.919  -3.188
  481    HG2  ARG 141           2HG      ARG 141  18.542   2.389  -1.001
  482    HG3  ARG 141           1HG      ARG 141  16.847   1.900  -1.027
  483    HD2  ARG 141           2HD      ARG 141  17.663  -0.182  -0.842
  484    HD3  ARG 141           1HD      ARG 141  17.987  -0.030  -2.569
  485    HE   ARG 141           HE       ARG 141  20.138   0.971  -0.963
  486   HH11  ARG 141          2HH1      ARG 141  18.711  -2.011  -2.168
  487   HH12  ARG 141          1HH1      ARG 141  20.245  -2.838  -2.262
  488   HH21  ARG 141          2HH2      ARG 141  22.125  -0.131  -1.049
  489   HH22  ARG 141          1HH2      ARG 141  22.174  -1.785  -1.587
  490    HA   PRO 142           HA       PRO 142  16.851   7.603  -3.100
  491    HB2  PRO 142           2HB      PRO 142  14.925   8.598  -1.431
  492    HB3  PRO 142           1HB      PRO 142  14.675   8.283  -3.151
  493    HG2  PRO 142           2HG      PRO 142  13.935   6.606  -0.789
  494    HG3  PRO 142           1HG      PRO 142  13.001   6.946  -2.258
  495    HD2  PRO 142           2HD      PRO 142  14.314   4.624  -1.914
  496    HD3  PRO 142           1HD      PRO 142  14.166   5.390  -3.511
  497    H    THR 143           H        THR 143  18.788   7.360  -2.011
  498    HA   THR 143           HA       THR 143  18.918   6.885   0.804
  499    HB   THR 143           HB       THR 143  21.368   7.896  -0.386
  500    HG1  THR 143           1HG      THR 143  19.926   5.807  -1.707
  501   HG21  THR 143          3HG2      THR 143  20.904   6.330   1.631
  502   HG22  THR 143          1HG2      THR 143  22.282   5.981   0.588
  503   HG23  THR 143          2HG2      THR 143  20.787   5.062   0.412
  504    H    ALA 144           H        ALA 144  17.975   9.543  -0.749
  505    HA   ALA 144           HA       ALA 144  19.310  11.481   0.936
  506    HB1  ALA 144           1HB      ALA 144  17.494  13.009  -0.124
  507    HB2  ALA 144           2HB      ALA 144  18.822  12.426  -1.126
  508    HB3  ALA 144           3HB      ALA 144  17.241  11.652  -1.222
  509    H    LEU 145           H        LEU 145  16.748   9.327   1.164
  510    HA   LEU 145           HA       LEU 145  15.481  10.866   3.331
  511    HB2  LEU 145           2HB      LEU 145  14.435   8.761   1.467
  512    HB3  LEU 145           1HB      LEU 145  13.649   9.048   3.007
  513    HG   LEU 145           HG       LEU 145  13.984  11.569   1.728
  514   HD11  LEU 145          1HD1      LEU 145  14.142  10.674  -0.408
  515   HD12  LEU 145          2HD1      LEU 145  13.016   9.362  -0.052
  516   HD13  LEU 145          3HD1      LEU 145  12.420  11.012  -0.231
  517   HD21  LEU 145          3HD2      LEU 145  11.836  11.834   2.366
  518   HD22  LEU 145          1HD2      LEU 145  11.342  10.254   1.757
  519   HD23  LEU 145          2HD2      LEU 145  12.170  10.384   3.310
  520    H    ILE 146           H        ILE 146  16.405   7.539   2.413
  521    HA   ILE 146           HA       ILE 146  16.422   6.701   5.180
  522    HB   ILE 146           HB       ILE 146  17.745   4.688   3.938
  523   HG12  ILE 146          2HG1      ILE 146  15.728   5.251   1.839
  524   HG13  ILE 146          1HG1      ILE 146  17.193   6.225   1.782
  525   HG21  ILE 146          1HG2      ILE 146  15.542   3.570   3.770
  526   HG22  ILE 146          2HG2      ILE 146  15.797   4.401   5.305
  527   HG23  ILE 146          3HG2      ILE 146  14.768   5.128   4.069
  528   HD11  ILE 146          3HD1      ILE 146  18.556   4.314   1.528
  529   HD12  ILE 146          1HD1      ILE 146  17.221   3.228   1.909
  530   HD13  ILE 146          2HD1      ILE 146  17.213   4.138   0.399
  531    H    ASN 147           H        ASN 147  18.131   6.667   6.509
  532    HA   ASN 147           HA       ASN 147  20.351   8.301   5.864
  533    HB2  ASN 147           2HB      ASN 147  19.150   7.640   8.171
  534    HB3  ASN 147           1HB      ASN 147  20.539   6.562   8.247
  535   HD21  ASN 147          1HD2      ASN 147  22.651   7.490   8.194
  536   HD22  ASN 147          2HD2      ASN 147  22.899   9.123   8.707
  537    H    GLY 201           H        GLY 901  21.463   7.320   4.134
  538    HA2  GLY 201           1HA      GLY 901  23.589   6.558   3.617
  539    HA3  GLY 201           2HA      GLY 901  23.685   5.823   5.203
  540    H    GLY 202           H        GLY 902  21.945   3.906   5.362
  541    HA2  GLY 202           1HA      GLY 902  21.186   1.895   4.310
  542    HA3  GLY 202           2HA      GLY 902  22.214   2.275   2.928
  543    H    SER 203           H        SER 903  22.169   1.084   6.219
  544    HA   SER 203           HA       SER 903  25.011   0.677   6.342
  545    HB2  SER 203           2HB      SER 903  23.476  -0.722   8.375
  546    HB3  SER 203           1HB      SER 903  24.623   0.607   8.554
  547    HG   SER 203           HG       SER 903  22.917   1.766   8.982
  548    H    GLY 204           H        GLY 904  24.761  -0.673   4.237
  549    HA2  GLY 204           1HA      GLY 904  25.310  -2.762   3.379
  550    HA3  GLY 204           2HA      GLY 904  25.104  -3.447   4.986
  551    H    GLY 205           H        GLY 905  22.818  -3.557   5.760
  552    HA2  GLY 205           1HA      GLY 905  20.999  -4.153   3.508
  553    HA3  GLY 205           2HA      GLY 905  20.988  -5.039   5.030
  554    H    SER 206           H        SER 906  19.141  -3.021   3.428
  555    HA   SER 206           HA       SER 906  18.121  -1.754   5.840
  556    HB2  SER 206           2HB      SER 906  18.793  -0.154   3.356
  557    HB3  SER 206           1HB      SER 906  18.037   0.467   4.825
  558    HG   SER 206           HG       SER 906  20.252  -0.783   5.547
  559    H    GLY 207           H        GLY 907  15.959  -0.881   5.538
  560    HA2  GLY 207           1HA      GLY 907  14.011  -0.562   4.154
  561    HA3  GLY 207           2HA      GLY 907  14.579  -1.875   3.134
  562    H    SER 208           H        SER 908  12.333  -2.597   3.456
  563    HA   SER 208           HA       SER 908  12.127  -4.259   5.873
  564    HB2  SER 208           2HB      SER 908   9.503  -3.613   5.236
  565    HB3  SER 208           1HB      SER 908  10.441  -2.918   6.558
  566    HG   SER 208           HG       SER 908  10.306  -1.893   3.904
  567    H    ILE 404           H        ILE 404  10.307  -5.949   5.522
  568    HA   ILE 404           HA       ILE 404  10.710  -7.174   2.911
  569    HB   ILE 404           HB       ILE 404   9.140  -8.104   5.334
  570   HG12  ILE 404          2HG1      ILE 404  11.642  -8.018   5.554
  571   HG13  ILE 404          1HG1      ILE 404  10.946  -9.623   5.751
  572   HG21  ILE 404          1HG2      ILE 404   8.342  -9.863   4.210
  573   HG22  ILE 404          2HG2      ILE 404   8.693  -8.919   2.761
  574   HG23  ILE 404          3HG2      ILE 404   9.855 -10.115   3.339
  575   HD11  ILE 404          3HD1      ILE 404  12.990  -8.781   3.983
  576   HD12  ILE 404          1HD1      ILE 404  12.305 -10.394   4.187
  577   HD13  ILE 404          2HD1      ILE 404  11.602  -9.282   3.013
  578    H    ALA 405           H        ALA 405   7.750  -6.889   4.824
  579    HA   ALA 405           HA       ALA 405   6.317  -5.165   3.174
  580    HB1  ALA 405           1HB      ALA 405   5.269  -7.892   2.643
  581    HB2  ALA 405           2HB      ALA 405   5.202  -6.440   1.646
  582    HB3  ALA 405           3HB      ALA 405   6.690  -7.381   1.732
  583    HA   PRO 406           HA       PRO 406   3.538  -5.774   6.637
  584    HB2  PRO 406           2HB      PRO 406   1.357  -4.811   4.918
  585    HB3  PRO 406           1HB      PRO 406   2.021  -4.092   6.388
  586    HG2  PRO 406           2HG      PRO 406   2.408  -3.006   3.954
  587    HG3  PRO 406           1HG      PRO 406   3.623  -2.902   5.241
  588    HD2  PRO 406           2HD      PRO 406   3.532  -4.722   2.860
  589    HD3  PRO 406           1HD      PRO 406   4.919  -3.882   3.585
  590    H    PHE 407           H        PHE 407   3.181  -7.037   3.502
  591    HA   PHE 407           HA       PHE 407   2.501  -9.038   2.713
  592    HB2  PHE 407           2HB      PHE 407   2.366  -9.482   5.618
  593    HB3  PHE 407           1HB      PHE 407   1.282 -10.502   4.681
  594    HD1  PHE 407           1HD      PHE 407   4.825  -9.325   4.571
  595    HD2  PHE 407           2HD      PHE 407   2.090 -12.535   3.997
  596    HE1  PHE 407           1HE      PHE 407   6.700 -10.828   4.047
  597    HE2  PHE 407           2HE      PHE 407   3.962 -14.044   3.472
  598    HZ   PHE 407           HZ       PHE 407   6.273 -13.187   3.496
  599    HA   PRO 408           HA       PRO 408  -1.731  -8.219   1.745
  600    HB2  PRO 408           2HB      PRO 408  -2.407 -10.602   0.617
  601    HB3  PRO 408           1HB      PRO 408  -1.446  -9.372  -0.212
  602    HG2  PRO 408           2HG      PRO 408  -0.541 -11.852   1.196
  603    HG3  PRO 408           1HG      PRO 408   0.030 -11.160  -0.334
  604    HD2  PRO 408           2HD      PRO 408   1.380 -10.867   1.993
  605    HD3  PRO 408           1HD      PRO 408   1.383  -9.621   0.726
  606    H    GLU 409           H        GLU 409  -3.152  -8.092   3.311
  607    HA   GLU 409           HA       GLU 409  -4.018 -10.550   4.673
  608    HB2  GLU 409           2HB      GLU 409  -2.511  -8.477   5.854
  609    HB3  GLU 409           1HB      GLU 409  -4.154  -8.283   6.445
  610    HG2  GLU 409           2HG      GLU 409  -4.019 -10.815   6.946
  611    HG3  GLU 409           1HG      GLU 409  -2.275 -10.572   6.815
  612    H    ALA 410           H        ALA 410  -6.082  -9.943   6.022
  613    HA   ALA 410           HA       ALA 410  -7.813  -8.453   4.189
  614    HB1  ALA 410           1HB      ALA 410  -8.891 -10.441   4.443
  615    HB2  ALA 410           2HB      ALA 410  -8.225 -10.724   6.051
  616    HB3  ALA 410           3HB      ALA 410  -9.568  -9.601   5.840
  617    H    ALA 411           H        ALA 411  -8.790  -6.604   4.819
  618    HA   ALA 411           HA       ALA 411  -8.174  -5.532   7.441
  619    HB1  ALA 411           1HB      ALA 411  -8.172  -3.645   6.258
  620    HB2  ALA 411           2HB      ALA 411  -8.895  -4.454   4.866
  621    HB3  ALA 411           3HB      ALA 411  -9.926  -3.784   6.131
  622    H    LEU 412           H        LEU 412 -11.203  -4.600   6.161
  623    HA   LEU 412           HA       LEU 412 -12.638  -6.543   7.815
  624    HB2  LEU 412           2HB      LEU 412 -12.874  -3.552   7.876
  625    HB3  LEU 412           1HB      LEU 412 -14.289  -4.541   8.202
  626    HG   LEU 412           HG       LEU 412 -11.692  -4.613   9.750
  627   HD11  LEU 412          1HD1      LEU 412 -14.071  -3.936  11.221
  628   HD12  LEU 412          2HD1      LEU 412 -12.551  -3.053  11.072
  629   HD13  LEU 412          3HD1      LEU 412 -13.827  -2.820   9.877
  630   HD21  LEU 412          3HD2      LEU 412 -14.209  -5.927  10.657
  631   HD22  LEU 412          1HD2      LEU 412 -13.214  -6.745   9.451
  632   HD23  LEU 412          2HD2      LEU 412 -12.529  -6.327  11.022
  633    HA   PRO 413           HA       PRO 413 -14.899  -7.341   4.096
  634    HB2  PRO 413           2HB      PRO 413 -17.236  -7.588   5.928
  635    HB3  PRO 413           1HB      PRO 413 -16.635  -8.722   4.713
  636    HG2  PRO 413           2HG      PRO 413 -16.216  -9.179   7.295
  637    HG3  PRO 413           1HG      PRO 413 -14.948  -9.520   6.101
  638    HD2  PRO 413           2HD      PRO 413 -15.194  -7.235   8.012
  639    HD3  PRO 413           1HD      PRO 413 -13.746  -8.125   7.495
  640    H    THR 414           H        THR 414 -15.843  -6.047   2.658
  641    HA   THR 414           HA       THR 414 -16.461  -3.381   3.189
  642    HB   THR 414           HB       THR 414 -17.584  -4.938   0.870
  643    HG1  THR 414           1HG      THR 414 -14.938  -4.437   1.541
  644   HG21  THR 414          3HG2      THR 414 -18.360  -2.732   0.792
  645   HG22  THR 414          1HG2      THR 414 -16.955  -2.721  -0.273
  646   HG23  THR 414          2HG2      THR 414 -16.829  -2.071   1.362
  647    H    SER 415           H        SER 415 -18.319  -2.290   3.637
  648    HA   SER 415           HA       SER 415 -20.676  -3.681   4.448
  649    HB2  SER 415           2HB      SER 415 -20.922  -0.811   3.772
  650    HB3  SER 415           1HB      SER 415 -21.356  -1.660   5.257
  651    HG   SER 415           HG       SER 415 -19.563  -0.977   6.087
  652    H    HIS 416           H        HIS 416 -20.967  -4.922   2.473
  653    HA   HIS 416           HA       HIS 416 -21.656  -3.519   0.040
  654    HB2  HIS 416           2HB      HIS 416 -20.379  -5.659   0.032
  655    HB3  HIS 416           1HB      HIS 416 -21.792  -6.474   0.691
  656    HD2  HIS 416           2HD      HIS 416 -23.565  -7.349  -1.113
  657    HE1  HIS 416           1HE      HIS 416 -21.929  -5.375  -4.477
  658    HE2  HIS 416           2HE      HIS 416 -23.849  -6.800  -3.622
  659    HA   PRO 417           HA       PRO 417 -25.889  -3.417   1.517
  660    HB2  PRO 417           2HB      PRO 417 -26.745  -1.445  -0.083
  661    HB3  PRO 417           1HB      PRO 417 -25.678  -1.128   1.288
  662    HG2  PRO 417           2HG      PRO 417 -25.023  -1.304  -1.621
  663    HG3  PRO 417           1HG      PRO 417 -24.395  -0.191  -0.392
  664    HD2  PRO 417           2HD      PRO 417 -23.093  -2.465  -1.289
  665    HD3  PRO 417           1HD      PRO 417 -22.773  -1.652   0.253
  666    H    LYS 418           H        LYS 418 -24.842  -3.774  -1.801
  667    HA   LYS 418           HA       LYS 418 -27.438  -4.624  -2.747
  668    HB2  LYS 418           2HB      LYS 418 -25.210  -3.500  -3.946
  669    HB3  LYS 418           1HB      LYS 418 -25.186  -5.163  -4.517
  670    HG2  LYS 418           2HG      LYS 418 -27.812  -4.498  -4.850
  671    HG3  LYS 418           1HG      LYS 418 -26.996  -2.967  -5.180
  672    HD2  LYS 418           2HD      LYS 418 -27.217  -4.176  -7.236
  673    HD3  LYS 418           1HD      LYS 418 -25.516  -4.171  -6.772
  674    HE2  LYS 418           2HE      LYS 418 -25.860  -6.428  -5.772
  675    HE3  LYS 418           1HE      LYS 418 -27.486  -6.429  -6.456
  676    HZ1  LYS 418           3HZ      LYS 418 -24.950  -6.901  -7.735
  677    HZ2  LYS 418           1HZ      LYS 418 -25.924  -5.793  -8.572
  678    HZ3  LYS 418           2HZ      LYS 418 -26.513  -7.343  -8.222
  Start of MODEL    3
    1    H1   GLY   1           1H       GLY   1 -14.359  14.453   8.322
    2    H2   GLY   1           2H       GLY   1 -15.557  13.708   7.386
    3    H3   GLY   1           3H       GLY   1 -15.783  15.291   7.941
    4    HA2  GLY   1           2HA      GLY   1 -14.788  16.135   6.181
    5    HA3  GLY   1           1HA      GLY   1 -13.370  15.146   6.494
    6    H    SER   2           H        SER   2 -13.051  14.831   4.273
    7    HA   SER   2           HA       SER   2 -15.029  13.906   2.497
    8    HB2  SER   2           2HB      SER   2 -12.443  13.136   1.588
    9    HB3  SER   2           1HB      SER   2 -13.415  14.516   1.071
   10    HG   SER   2           HG       SER   2 -11.411  15.206   1.903
   11    H    TYR  77           H        TYR  77 -16.041  12.022   2.749
   12    HA   TYR  77           HA       TYR  77 -14.377   9.604   3.031
   13    HB2  TYR  77           2HB      TYR  77 -16.488  10.547   4.787
   14    HB3  TYR  77           1HB      TYR  77 -16.880   8.968   4.114
   15    HD1  TYR  77           1HD      TYR  77 -14.522  10.835   6.227
   16    HD2  TYR  77           2HD      TYR  77 -15.607   7.008   4.714
   17    HE1  TYR  77           1HE      TYR  77 -13.043   9.766   7.878
   18    HE2  TYR  77           2HE      TYR  77 -14.133   5.929   6.361
   19    HH   TYR  77           HH       TYR  77 -12.846   6.230   8.176
   20    H    ILE  78           H        ILE  78 -15.633  11.080   0.752
   21    HA   ILE  78           HA       ILE  78 -17.564   9.067  -0.169
   22    HB   ILE  78           HB       ILE  78 -17.754  11.002  -2.051
   23   HG12  ILE  78          2HG1      ILE  78 -17.832  12.835   0.210
   24   HG13  ILE  78          1HG1      ILE  78 -16.208  12.230  -0.092
   25   HG21  ILE  78          1HG2      ILE  78 -19.851  11.450  -1.190
   26   HG22  ILE  78          2HG2      ILE  78 -19.482   9.865  -0.508
   27   HG23  ILE  78          3HG2      ILE  78 -19.310  11.314   0.483
   28   HD11  ILE  78          3HD1      ILE  78 -16.178  14.040  -1.444
   29   HD12  ILE  78          1HD1      ILE  78 -16.840  12.865  -2.581
   30   HD13  ILE  78          2HD1      ILE  78 -17.916  13.985  -1.745
   31    H    ARG  79           H        ARG  79 -16.526   7.509  -1.226
   32    HA   ARG  79           HA       ARG  79 -15.496   7.944  -3.799
   33    HB2  ARG  79           2HB      ARG  79 -13.527   8.780  -2.462
   34    HB3  ARG  79           1HB      ARG  79 -13.358   7.158  -1.806
   35    HG2  ARG  79           2HG      ARG  79 -12.329   6.400  -3.636
   36    HG3  ARG  79           1HG      ARG  79 -13.457   7.213  -4.722
   37    HD2  ARG  79           2HD      ARG  79 -11.925   8.764  -5.160
   38    HD3  ARG  79           1HD      ARG  79 -11.861   9.194  -3.454
   39    HE   ARG  79           HE       ARG  79 -10.227   6.990  -4.542
   40   HH11  ARG  79          2HH1      ARG  79 -10.510  10.045  -2.870
   41   HH12  ARG  79          1HH1      ARG  79  -8.889  10.013  -2.234
   42   HH21  ARG  79          2HH2      ARG  79  -8.066   6.948  -3.762
   43   HH22  ARG  79          1HH2      ARG  79  -7.486   8.252  -2.780
   44    H    LEU  80           H        LEU  80 -16.037   5.954  -1.055
   45    HA   LEU  80           HA       LEU  80 -15.580   3.522  -2.635
   46    HB2  LEU  80           2HB      LEU  80 -15.089   2.374  -0.662
   47    HB3  LEU  80           1HB      LEU  80 -14.294   3.926  -0.480
   48    HG   LEU  80           HG       LEU  80 -16.990   3.908   0.643
   49   HD11  LEU  80          1HD1      LEU  80 -16.546   2.471   2.514
   50   HD12  LEU  80          2HD1      LEU  80 -16.332   1.541   1.032
   51   HD13  LEU  80          3HD1      LEU  80 -14.922   2.126   1.921
   52   HD21  LEU  80          3HD2      LEU  80 -14.295   4.921   1.242
   53   HD22  LEU  80          1HD2      LEU  80 -15.875   5.674   1.480
   54   HD23  LEU  80          2HD2      LEU  80 -15.269   4.503   2.651
   55    H    PHE  81           H        PHE  81 -17.005   1.652  -1.605
   56    HA   PHE  81           HA       PHE  81 -19.770   2.402  -1.963
   57    HB2  PHE  81           2HB      PHE  81 -18.274  -0.171  -1.585
   58    HB3  PHE  81           1HB      PHE  81 -20.012  -0.147  -1.300
   59    HD1  PHE  81           2HD      PHE  81 -17.576   1.063  -3.855
   60    HD2  PHE  81           1HD      PHE  81 -21.345  -0.753  -3.074
   61    HE1  PHE  81           2HE      PHE  81 -17.949   0.805  -6.272
   62    HE2  PHE  81           1HE      PHE  81 -21.720  -1.015  -5.492
   63    HZ   PHE  81           HZ       PHE  81 -20.023  -0.231  -7.092
   64    H    GLY  82           H        GLY  82 -19.990   3.842  -0.167
   65    HA2  GLY  82           1HA      GLY  82 -21.275   3.749   1.926
   66    HA3  GLY  82           2HA      GLY  82 -20.217   2.432   2.421
   67    H    ASN  83           H        ASN  83 -19.145   3.234   4.151
   68    HA   ASN  83           HA       ASN  83 -17.274   5.386   3.661
   69    HB2  ASN  83           2HB      ASN  83 -17.935   6.751   5.568
   70    HB3  ASN  83           1HB      ASN  83 -19.287   6.592   4.458
   71   HD21  ASN  83          1HD2      ASN  83 -19.923   7.448   6.827
   72   HD22  ASN  83          2HD2      ASN  83 -20.658   6.218   7.802
   73    H    SER  84           H        SER  84 -17.004   2.594   4.109
   74    HA   SER  84           HA       SER  84 -15.806   2.497   6.784
   75    HB2  SER  84           2HB      SER  84 -15.934  -0.039   5.352
   76    HB3  SER  84           1HB      SER  84 -16.558   0.388   6.946
   77    HG   SER  84           HG       SER  84 -18.419   0.227   5.981
   78    H    GLY  85           H        GLY  85 -14.704   0.020   4.760
   79    HA2  GLY  85           1HA      GLY  85 -12.039   1.177   4.850
   80    HA3  GLY  85           2HA      GLY  85 -12.445  -0.482   4.442
   81    H    ALA  86           H        ALA  86 -11.100   2.165   3.213
   82    HA   ALA  86           HA       ALA  86 -11.707   1.352   0.469
   83    HB1  ALA  86           1HB      ALA  86 -12.783   3.244  -0.012
   84    HB2  ALA  86           2HB      ALA  86 -12.517   3.844   1.627
   85    HB3  ALA  86           3HB      ALA  86 -11.311   4.139   0.375
   86    H    CYS  87           H        CYS  87 -10.062   2.077  -1.056
   87    HA   CYS  87           HA       CYS  87  -7.431   1.796   0.052
   88    HB2  CYS  87           2HB      CYS  87  -8.144   0.759  -2.091
   89    HB3  CYS  87           1HB      CYS  87  -8.249   2.364  -2.797
   90    H    SER  88           H        SER  88  -5.793   3.230   0.047
   91    HA   SER  88           HA       SER  88  -6.533   6.030  -0.013
   92    HB2  SER  88           2HB      SER  88  -3.721   5.207   0.481
   93    HB3  SER  88           1HB      SER  88  -4.710   6.403   1.319
   94    HG   SER  88           HG       SER  88  -4.851   3.571   1.580
   95    H    ALA  89           H        ALA  89  -5.326   3.725  -2.139
   96    HA   ALA  89           HA       ALA  89  -3.951   5.757  -3.769
   97    HB1  ALA  89           1HB      ALA  89  -3.470   2.900  -3.310
   98    HB2  ALA  89           2HB      ALA  89  -3.372   3.398  -5.000
   99    HB3  ALA  89           3HB      ALA  89  -2.356   4.180  -3.790
  100    H    CYS  90           H        CYS  90  -6.169   2.975  -4.069
  101    HA   CYS  90           HA       CYS  90  -7.081   3.882  -6.664
  102    HB2  CYS  90           2HB      CYS  90  -8.329   1.737  -4.936
  103    HB3  CYS  90           1HB      CYS  90  -8.523   1.958  -6.670
  104    H    GLY  91           H        GLY  91  -8.481   3.476  -3.433
  105    HA2  GLY  91           1HA      GLY  91 -10.014   5.040  -2.467
  106    HA3  GLY  91           2HA      GLY  91 -10.460   5.558  -4.090
  107    H    GLN  92           H        GLN  92 -10.301   2.470  -4.595
  108    HA   GLN  92           HA       GLN  92 -13.089   1.976  -4.422
  109    HB2  GLN  92           2HB      GLN  92 -10.788   0.710  -5.581
  110    HB3  GLN  92           1HB      GLN  92 -11.708  -0.485  -4.682
  111    HG2  GLN  92           2HG      GLN  92 -12.629   1.220  -6.973
  112    HG3  GLN  92           1HG      GLN  92 -12.512  -0.537  -6.896
  113   HE21  GLN  92          1HE2      GLN  92 -14.069  -1.697  -5.677
  114   HE22  GLN  92          2HE2      GLN  92 -15.602  -0.986  -5.307
  115    H    SER  93           H        SER  93 -14.206   0.588  -3.064
  116    HA   SER  93           HA       SER  93 -13.372   0.563  -0.377
  117    HB2  SER  93           2HB      SER  93 -15.431  -1.374  -0.858
  118    HB3  SER  93           1HB      SER  93 -15.554   0.205  -0.085
  119    HG   SER  93           HG       SER  93 -16.280  -0.573  -2.600
  120    H    ILE  94           H        ILE  94 -12.656  -1.084   0.936
  121    HA   ILE  94           HA       ILE  94 -11.394  -3.320  -0.451
  122    HB   ILE  94           HB       ILE  94 -11.016  -2.109   2.277
  123   HG12  ILE  94          2HG1      ILE  94  -8.756  -2.857   0.520
  124   HG13  ILE  94          1HG1      ILE  94  -9.823  -1.602  -0.099
  125   HG21  ILE  94          1HG2      ILE  94 -11.101  -4.550   2.587
  126   HG22  ILE  94          2HG2      ILE  94  -9.838  -4.733   1.371
  127   HG23  ILE  94          3HG2      ILE  94  -9.491  -3.894   2.883
  128   HD11  ILE  94          3HD1      ILE  94  -8.801  -0.111   1.156
  129   HD12  ILE  94          1HD1      ILE  94  -9.247  -1.009   2.609
  130   HD13  ILE  94          2HD1      ILE  94  -7.733  -1.371   1.779
  131    HA   PRO  95           HA       PRO  95 -14.773  -5.892   0.996
  132    HB2  PRO  95           2HB      PRO  95 -13.498  -8.026  -0.492
  133    HB3  PRO  95           1HB      PRO  95 -15.020  -7.199  -0.827
  134    HG2  PRO  95           2HG      PRO  95 -12.810  -6.937  -2.396
  135    HG3  PRO  95           1HG      PRO  95 -14.029  -5.662  -2.218
  136    HD2  PRO  95           2HD      PRO  95 -11.358  -5.934  -0.885
  137    HD3  PRO  95           1HD      PRO  95 -12.138  -4.491  -1.572
  138    H    ALA  96           H        ALA  96 -14.971  -7.377   2.606
  139    HA   ALA  96           HA       ALA  96 -12.627  -8.052   4.114
  140    HB1  ALA  96           1HB      ALA  96 -15.553  -8.622   4.458
  141    HB2  ALA  96           2HB      ALA  96 -14.331  -9.307   5.530
  142    HB3  ALA  96           3HB      ALA  96 -14.513  -7.559   5.409
  143    H    SER  97           H        SER  97 -14.068  -9.363   1.448
  144    HA   SER  97           HA       SER  97 -13.291 -12.120   2.077
  145    HB2  SER  97           2HB      SER  97 -14.492 -11.832  -0.510
  146    HB3  SER  97           1HB      SER  97 -15.123 -12.677   0.905
  147    HG   SER  97           HG       SER  97 -16.050 -10.749   1.611
  148    H    GLU  98           H        GLU  98 -11.584  -9.683   1.246
  149    HA   GLU  98           HA       GLU  98 -10.121 -11.111  -0.861
  150    HB2  GLU  98           2HB      GLU  98 -11.245  -8.410  -0.953
  151    HB3  GLU  98           1HB      GLU  98  -9.527  -8.458  -1.330
  152    HG2  GLU  98           2HG      GLU  98 -11.534 -10.244  -2.668
  153    HG3  GLU  98           1HG      GLU  98 -11.116  -8.645  -3.278
  154    H    LEU  99           H        LEU  99  -7.845 -10.407  -0.995
  155    HA   LEU  99           HA       LEU  99  -6.818  -9.845   1.708
  156    HB2  LEU  99           2HB      LEU  99  -5.564 -11.310  -0.615
  157    HB3  LEU  99           1HB      LEU  99  -4.709 -10.907   0.859
  158    HG   LEU  99           HG       LEU  99  -6.798 -12.978   0.391
  159   HD11  LEU  99          1HD1      LEU  99  -4.850 -13.491   2.444
  160   HD12  LEU  99          2HD1      LEU  99  -5.126 -14.341   0.922
  161   HD13  LEU  99          3HD1      LEU  99  -4.062 -12.934   0.968
  162   HD21  LEU  99          3HD2      LEU  99  -7.663 -12.986   2.513
  163   HD22  LEU  99          1HD2      LEU  99  -6.257 -12.178   3.207
  164   HD23  LEU  99          2HD2      LEU  99  -7.440 -11.251   2.285
  165    H    VAL 100           H        VAL 100  -6.011  -7.903   2.014
  166    HA   VAL 100           HA       VAL 100  -5.035  -6.410  -0.331
  167    HB   VAL 100           HB       VAL 100  -5.774  -4.347   0.970
  168   HG11  VAL 100          1HG1      VAL 100  -7.018  -5.830  -0.927
  169   HG12  VAL 100          2HG1      VAL 100  -8.251  -5.790   0.335
  170   HG13  VAL 100          3HG1      VAL 100  -7.610  -4.283  -0.321
  171   HG21  VAL 100          3HG2      VAL 100  -6.230  -5.020   3.134
  172   HG22  VAL 100          1HG2      VAL 100  -7.845  -4.962   2.432
  173   HG23  VAL 100          2HG2      VAL 100  -7.022  -6.510   2.619
  174    H    MET 101           H        MET 101  -3.325  -4.949   0.000
  175    HA   MET 101           HA       MET 101  -1.559  -5.716   2.187
  176    HB2  MET 101           2HB      MET 101  -1.207  -4.631  -0.526
  177    HB3  MET 101           1HB      MET 101  -0.146  -3.913   0.678
  178    HG2  MET 101           2HG      MET 101   1.201  -5.649   0.482
  179    HG3  MET 101           1HG      MET 101  -0.075  -6.695   1.101
  180    HE1  MET 101           3HE      MET 101   2.335  -7.585  -1.448
  181    HE2  MET 101           1HE      MET 101   1.843  -6.674  -2.878
  182    HE3  MET 101           2HE      MET 101   2.262  -5.823  -1.392
  183    H    ARG 102           H        ARG 102  -0.506  -4.141   3.505
  184    HA   ARG 102           HA       ARG 102  -1.432  -1.415   3.427
  185    HB2  ARG 102           2HB      ARG 102  -2.064  -1.572   5.930
  186    HB3  ARG 102           1HB      ARG 102  -3.239  -2.084   4.732
  187    HG2  ARG 102           2HG      ARG 102  -1.481  -4.218   5.697
  188    HG3  ARG 102           1HG      ARG 102  -2.534  -3.506   6.922
  189    HD2  ARG 102           2HD      ARG 102  -4.394  -3.808   5.134
  190    HD3  ARG 102           1HD      ARG 102  -3.263  -4.938   4.393
  191    HE   ARG 102           HE       ARG 102  -4.878  -5.401   6.678
  192   HH11  ARG 102          2HH1      ARG 102  -1.764  -6.162   5.279
  193   HH12  ARG 102          1HH1      ARG 102  -1.565  -7.639   6.176
  194   HH21  ARG 102          2HH2      ARG 102  -4.636  -7.362   7.844
  195   HH22  ARG 102          1HH2      ARG 102  -3.187  -8.307   7.646
  196    H    ALA 103           H        ALA 103  -0.290  -0.077   5.020
  197    HA   ALA 103           HA       ALA 103   2.295  -1.287   5.757
  198    HB1  ALA 103           1HB      ALA 103   2.179   1.602   5.088
  199    HB2  ALA 103           2HB      ALA 103   3.460   0.422   4.807
  200    HB3  ALA 103           3HB      ALA 103   2.046   0.453   3.757
  201    H    GLN 104           H        GLN 104   3.320   1.016   7.022
  202    HA   GLN 104           HA       GLN 104   1.977   0.769   9.559
  203    HB2  GLN 104           2HB      GLN 104   4.234   2.682   9.034
  204    HB3  GLN 104           1HB      GLN 104   3.835   1.823  10.514
  205    HG2  GLN 104           2HG      GLN 104   5.276   0.234   9.991
  206    HG3  GLN 104           1HG      GLN 104   4.385  -0.097   8.505
  207   HE21  GLN 104          1HE2      GLN 104   6.735   2.183   9.854
  208   HE22  GLN 104          2HE2      GLN 104   7.656   2.366   8.396
  209    H    GLY 105           H        GLY 105   0.935   2.383   7.097
  210    HA2  GLY 105           1HA      GLY 105   0.072   4.675   8.710
  211    HA3  GLY 105           2HA      GLY 105   0.720   4.948   7.097
  212    H    ASN 106           H        ASN 106  -0.413   3.951   5.285
  213    HA   ASN 106           HA       ASN 106  -3.303   4.058   5.815
  214    HB2  ASN 106           2HB      ASN 106  -1.570   5.170   3.737
  215    HB3  ASN 106           1HB      ASN 106  -3.014   4.393   3.101
  216   HD21  ASN 106          1HD2      ASN 106  -2.548   7.105   2.834
  217   HD22  ASN 106          2HD2      ASN 106  -3.715   7.976   3.777
  218    H    VAL 107           H        VAL 107  -4.568   2.942   3.899
  219    HA   VAL 107           HA       VAL 107  -3.586   0.171   3.819
  220    HB   VAL 107           HB       VAL 107  -6.234  -0.027   3.166
  221   HG11  VAL 107          1HG1      VAL 107  -6.493  -1.130   5.196
  222   HG12  VAL 107          2HG1      VAL 107  -4.764  -1.254   4.876
  223   HG13  VAL 107          3HG1      VAL 107  -5.364  -0.064   6.032
  224   HG21  VAL 107          3HG2      VAL 107  -7.144   1.350   5.287
  225   HG22  VAL 107          1HG2      VAL 107  -5.867   2.438   4.744
  226   HG23  VAL 107          2HG2      VAL 107  -7.162   1.976   3.639
  227    H    TYR 108           H        TYR 108  -3.863  -1.065   1.916
  228    HA   TYR 108           HA       TYR 108  -4.600   0.365  -0.524
  229    HB2  TYR 108           2HB      TYR 108  -2.019  -1.199  -0.336
  230    HB3  TYR 108           1HB      TYR 108  -2.586  -0.222  -1.684
  231    HD1  TYR 108           1HD      TYR 108  -2.536   2.245  -1.535
  232    HD2  TYR 108           2HD      TYR 108  -0.883  -0.206   1.528
  233    HE1  TYR 108           1HE      TYR 108  -1.284   4.176  -0.674
  234    HE2  TYR 108           2HE      TYR 108   0.373   1.722   2.398
  235    HH   TYR 108           HH       TYR 108  -0.060   4.964   1.022
  236    H    HIS 109           H        HIS 109  -3.969  -1.479  -2.374
  237    HA   HIS 109           HA       HIS 109  -5.295  -3.976  -1.523
  238    HB2  HIS 109           2HB      HIS 109  -5.065  -2.716  -4.276
  239    HB3  HIS 109           1HB      HIS 109  -5.725  -4.316  -3.978
  240    HD2  HIS 109           2HD      HIS 109  -8.264  -4.370  -2.801
  241    HE1  HIS 109           1HE      HIS 109  -8.990  -0.250  -3.452
  242    HE2  HIS 109           2HE      HIS 109  -9.984  -2.434  -2.627
  243    H    LEU 110           H        LEU 110  -4.400  -5.430  -3.853
  244    HA   LEU 110           HA       LEU 110  -1.658  -5.939  -3.056
  245    HB2  LEU 110           2HB      LEU 110  -1.805  -7.812  -4.701
  246    HB3  LEU 110           1HB      LEU 110  -2.976  -7.882  -3.398
  247    HG   LEU 110           HG       LEU 110  -4.137  -6.500  -5.629
  248   HD11  LEU 110          1HD1      LEU 110  -3.625  -9.283  -6.456
  249   HD12  LEU 110          2HD1      LEU 110  -3.805  -7.822  -7.428
  250   HD13  LEU 110          3HD1      LEU 110  -2.272  -8.164  -6.628
  251   HD21  LEU 110          3HD2      LEU 110  -5.110  -7.897  -3.657
  252   HD22  LEU 110          1HD2      LEU 110  -5.919  -7.917  -5.226
  253   HD23  LEU 110          2HD2      LEU 110  -4.877  -9.258  -4.749
  254    H    LYS 111           H        LYS 111  -3.310  -4.217  -5.513
  255    HA   LYS 111           HA       LYS 111  -1.137  -4.410  -7.439
  256    HB2  LYS 111           2HB      LYS 111  -2.636  -3.037  -8.882
  257    HB3  LYS 111           1HB      LYS 111  -3.358  -4.549  -8.351
  258    HG2  LYS 111           2HG      LYS 111  -4.984  -3.517  -7.200
  259    HG3  LYS 111           1HG      LYS 111  -3.907  -2.246  -6.617
  260    HD2  LYS 111           2HD      LYS 111  -4.615  -2.261  -9.511
  261    HD3  LYS 111           1HD      LYS 111  -5.844  -1.734  -8.359
  262    HE2  LYS 111           2HE      LYS 111  -3.678  -0.355  -7.470
  263    HE3  LYS 111           1HE      LYS 111  -3.339  -0.426  -9.199
  264    HZ1  LYS 111           3HZ      LYS 111  -5.759   0.697  -7.887
  265    HZ2  LYS 111           1HZ      LYS 111  -5.612   0.479  -9.565
  266    HZ3  LYS 111           2HZ      LYS 111  -4.576   1.548  -8.756
  267    H    CYS 112           H        CYS 112  -2.560  -2.068  -5.263
  268    HA   CYS 112           HA       CYS 112  -1.266   0.221  -6.368
  269    HB2  CYS 112           2HB      CYS 112  -2.127   0.727  -3.731
  270    HB3  CYS 112           1HB      CYS 112  -3.001   1.073  -5.227
  271    H    PHE 113           H        PHE 113  -0.272  -2.273  -4.284
  272    HA   PHE 113           HA       PHE 113   1.753  -0.791  -2.877
  273    HB2  PHE 113           2HB      PHE 113   0.564  -3.303  -2.584
  274    HB3  PHE 113           1HB      PHE 113   2.222  -3.660  -3.051
  275    HD1  PHE 113           2HD      PHE 113   0.981  -0.823  -1.014
  276    HD2  PHE 113           1HD      PHE 113   3.159  -4.485  -1.066
  277    HE1  PHE 113           2HE      PHE 113   1.696  -0.430   1.305
  278    HE2  PHE 113           1HE      PHE 113   3.878  -4.089   1.252
  279    HZ   PHE 113           HZ       PHE 113   3.147  -2.062   2.443
  280    H    THR 114           H        THR 114   2.377   0.122  -5.107
  281    HA   THR 114           HA       THR 114   4.505  -1.568  -6.252
  282    HB   THR 114           HB       THR 114   3.794   0.277  -8.222
  283    HG1  THR 114           1HG      THR 114   1.472  -0.889  -7.026
  284   HG21  THR 114          3HG2      THR 114   3.211  -1.621  -9.522
  285   HG22  THR 114          1HG2      THR 114   2.819  -2.567  -8.084
  286   HG23  THR 114          2HG2      THR 114   4.495  -2.139  -8.430
  287    H    CYS 115           H        CYS 115   6.388  -0.419  -7.000
  288    HA   CYS 115           HA       CYS 115   7.192   1.777  -5.457
  289    HB2  CYS 115           2HB      CYS 115   8.652   0.077  -6.663
  290    HB3  CYS 115           1HB      CYS 115   8.354   1.003  -8.132
  291    H    SER 116           H        SER 116   7.120   3.906  -5.763
  292    HA   SER 116           HA       SER 116   5.398   4.922  -7.839
  293    HB2  SER 116           2HB      SER 116   6.963   6.596  -5.882
  294    HB3  SER 116           1HB      SER 116   5.420   6.966  -6.656
  295    HG   SER 116           HG       SER 116   5.841   4.876  -4.767
  296    H    THR 117           H        THR 117   8.752   4.404  -7.445
  297    HA   THR 117           HA       THR 117   9.466   6.557  -9.286
  298    HB   THR 117           HB       THR 117  11.630   4.786  -8.450
  299    HG1  THR 117           1HG      THR 117  11.310   4.835  -6.348
  300   HG21  THR 117          3HG2      THR 117  11.204   7.494  -9.140
  301   HG22  THR 117          1HG2      THR 117  12.731   6.697  -8.772
  302   HG23  THR 117          2HG2      THR 117  11.812   7.475  -7.484
  303    H    CYS 118           H        CYS 118   9.875   2.995  -9.081
  304    HA   CYS 118           HA       CYS 118  10.501   3.089 -11.959
  305    HB2  CYS 118           2HB      CYS 118  11.949   1.229 -11.705
  306    HB3  CYS 118           1HB      CYS 118  12.337   2.337 -10.393
  307    H    ARG 119           H        ARG 119   8.215   2.157  -9.751
  308    HA   ARG 119           HA       ARG 119   6.163   1.239 -10.040
  309    HB2  ARG 119           2HB      ARG 119   6.735   1.846 -12.590
  310    HB3  ARG 119           1HB      ARG 119   6.686   0.094 -12.722
  311    HG2  ARG 119           2HG      ARG 119   4.439   1.062 -11.213
  312    HG3  ARG 119           1HG      ARG 119   4.536   1.860 -12.784
  313    HD2  ARG 119           2HD      ARG 119   4.925  -0.540 -13.694
  314    HD3  ARG 119           1HD      ARG 119   4.234  -1.052 -12.156
  315    HE   ARG 119           HE       ARG 119   2.858   0.346 -14.321
  316   HH11  ARG 119          2HH1      ARG 119   2.756  -1.028 -11.107
  317   HH12  ARG 119          1HH1      ARG 119   1.026  -1.058 -11.032
  318   HH21  ARG 119          2HH2      ARG 119   0.564   0.333 -14.208
  319   HH22  ARG 119          1HH2      ARG 119  -0.219  -0.296 -12.783
  320    H    ASN 120           H        ASN 120   8.872  -0.278  -9.551
  321    HA   ASN 120           HA       ASN 120   8.309  -3.005 -10.024
  322    HB2  ASN 120           2HB      ASN 120  10.527  -2.612  -9.388
  323    HB3  ASN 120           1HB      ASN 120  10.066  -1.536  -8.076
  324   HD21  ASN 120          1HD2      ASN 120  10.174  -2.327  -6.101
  325   HD22  ASN 120          2HD2      ASN 120  10.194  -4.004  -5.679
  326    H    ARG 121           H        ARG 121   6.634  -4.148  -9.271
  327    HA   ARG 121           HA       ARG 121   4.979  -3.249  -7.157
  328    HB2  ARG 121           2HB      ARG 121   4.106  -4.724  -8.881
  329    HB3  ARG 121           1HB      ARG 121   5.220  -5.996  -8.403
  330    HG2  ARG 121           2HG      ARG 121   3.803  -6.743  -6.864
  331    HG3  ARG 121           1HG      ARG 121   3.662  -5.139  -6.146
  332    HD2  ARG 121           2HD      ARG 121   1.592  -6.420  -7.248
  333    HD3  ARG 121           1HD      ARG 121   1.737  -4.663  -7.245
  334    HE   ARG 121           HE       ARG 121   2.103  -4.698  -9.522
  335   HH11  ARG 121          2HH1      ARG 121   2.104  -7.965  -8.260
  336   HH12  ARG 121          1HH1      ARG 121   2.166  -8.713  -9.827
  337   HH21  ARG 121          2HH2      ARG 121   2.187  -5.674 -11.590
  338   HH22  ARG 121          1HH2      ARG 121   2.204  -7.407 -11.722
  339    H    LEU 122           H        LEU 122   5.295  -3.356  -5.065
  340    HA   LEU 122           HA       LEU 122   7.580  -4.598  -3.935
  341    HB2  LEU 122           2HB      LEU 122   5.180  -3.720  -2.357
  342    HB3  LEU 122           1HB      LEU 122   6.866  -3.706  -1.882
  343    HG   LEU 122           HG       LEU 122   5.733  -1.909  -4.022
  344   HD11  LEU 122          1HD1      LEU 122   6.525  -0.625  -1.556
  345   HD12  LEU 122          2HD1      LEU 122   5.042  -0.455  -2.494
  346   HD13  LEU 122          3HD1      LEU 122   5.196  -1.760  -1.315
  347   HD21  LEU 122          3HD2      LEU 122   7.813  -0.687  -3.767
  348   HD22  LEU 122          1HD2      LEU 122   8.339  -1.796  -2.504
  349   HD23  LEU 122          2HD2      LEU 122   8.152  -2.374  -4.159
  350    H    VAL 123           H        VAL 123   7.820  -6.587  -3.095
  351    HA   VAL 123           HA       VAL 123   5.478  -8.352  -3.355
  352    HB   VAL 123           HB       VAL 123   8.418  -9.064  -3.573
  353   HG11  VAL 123          1HG1      VAL 123   5.943 -10.757  -3.827
  354   HG12  VAL 123          2HG1      VAL 123   7.525 -11.254  -4.429
  355   HG13  VAL 123          3HG1      VAL 123   7.287 -10.963  -2.705
  356   HG21  VAL 123          3HG2      VAL 123   8.179  -8.217  -5.634
  357   HG22  VAL 123          1HG2      VAL 123   7.272  -9.692  -5.968
  358   HG23  VAL 123          2HG2      VAL 123   6.419  -8.212  -5.533
  359    HA   PRO 124           HA       PRO 124   5.650  -9.024   1.065
  360    HB2  PRO 124           2HB      PRO 124   4.588 -11.689   0.292
  361    HB3  PRO 124           1HB      PRO 124   3.957 -10.523   1.458
  362    HG2  PRO 124           2HG      PRO 124   2.776 -10.873  -0.912
  363    HG3  PRO 124           1HG      PRO 124   2.890  -9.266  -0.169
  364    HD2  PRO 124           2HD      PRO 124   4.466 -10.435  -2.420
  365    HD3  PRO 124           1HD      PRO 124   3.907  -8.768  -2.176
  366    H    GLY 125           H        GLY 125   7.671  -9.352   1.776
  367    HA2  GLY 125           1HA      GLY 125   9.375 -10.826   2.543
  368    HA3  GLY 125           2HA      GLY 125   8.917 -11.967   1.288
  369    H    ASP 126           H        ASP 126   9.018  -8.898  -0.034
  370    HA   ASP 126           HA       ASP 126  11.838  -9.236  -0.837
  371    HB2  ASP 126           2HB      ASP 126  10.112  -9.750  -2.634
  372    HB3  ASP 126           1HB      ASP 126   9.684  -8.042  -2.587
  373    H    ARG 127           H        ARG 127  12.609  -7.079  -1.900
  374    HA   ARG 127           HA       ARG 127  12.740  -5.213   0.208
  375    HB2  ARG 127           2HB      ARG 127  14.228  -3.984  -1.189
  376    HB3  ARG 127           1HB      ARG 127  14.527  -5.690  -1.474
  377    HG2  ARG 127           2HG      ARG 127  12.570  -4.618  -3.316
  378    HG3  ARG 127           1HG      ARG 127  14.101  -3.749  -3.388
  379    HD2  ARG 127           2HD      ARG 127  15.228  -5.524  -4.228
  380    HD3  ARG 127           1HD      ARG 127  14.281  -6.693  -3.306
  381    HE   ARG 127           HE       ARG 127  12.648  -6.697  -4.994
  382   HH11  ARG 127          2HH1      ARG 127  15.408  -4.673  -5.779
  383   HH12  ARG 127          1HH1      ARG 127  14.964  -4.480  -7.443
  384   HH21  ARG 127          2HH2      ARG 127  12.033  -6.404  -7.190
  385   HH22  ARG 127          1HH2      ARG 127  13.031  -5.437  -8.242
  386    H    PHE 128           H        PHE 128  11.872  -3.251   0.536
  387    HA   PHE 128           HA       PHE 128  10.316  -1.886  -1.464
  388    HB2  PHE 128           2HB      PHE 128   8.236  -2.415  -0.802
  389    HB3  PHE 128           1HB      PHE 128   8.945  -3.700   0.162
  390    HD1  PHE 128           2HD      PHE 128   9.787  -2.877   2.569
  391    HD2  PHE 128           1HD      PHE 128   6.789  -0.975   0.215
  392    HE1  PHE 128           2HE      PHE 128   8.849  -1.847   4.597
  393    HE2  PHE 128           1HE      PHE 128   5.847   0.053   2.239
  394    HZ   PHE 128           HZ       PHE 128   6.875  -0.379   4.435
  395    H    HIS 129           H        HIS 129   9.471   0.244  -0.469
  396    HA   HIS 129           HA       HIS 129  10.896   1.046   1.953
  397    HB2  HIS 129           2HB      HIS 129  11.629   1.854  -0.735
  398    HB3  HIS 129           1HB      HIS 129  11.192   3.243   0.251
  399    HD2  HIS 129           2HD      HIS 129  13.943   0.496   0.029
  400    HE1  HIS 129           1HE      HIS 129  15.122   3.439   2.840
  401    HE2  HIS 129           2HE      HIS 129  15.792   1.288   1.663
  402    H    TYR 130           H        TYR 130   9.775   2.497   3.158
  403    HA   TYR 130           HA       TYR 130   7.414   3.767   1.963
  404    HB2  TYR 130           2HB      TYR 130   7.114   1.778   3.685
  405    HB3  TYR 130           1HB      TYR 130   7.483   3.022   4.870
  406    HD1  TYR 130           1HD      TYR 130   5.451   3.190   1.744
  407    HD2  TYR 130           2HD      TYR 130   5.501   3.463   5.989
  408    HE1  TYR 130           1HE      TYR 130   3.088   3.879   1.720
  409    HE2  TYR 130           2HE      TYR 130   3.142   4.154   5.981
  410    HH   TYR 130           HH       TYR 130   1.279   4.349   2.946
  411    H    ILE 131           H        ILE 131   8.181   5.798   1.714
  412    HA   ILE 131           HA       ILE 131   9.394   7.063   4.084
  413    HB   ILE 131           HB       ILE 131   9.952   7.944   1.253
  414   HG12  ILE 131          2HG1      ILE 131  10.664   5.547   1.679
  415   HG13  ILE 131          1HG1      ILE 131  11.960   6.647   1.221
  416   HG21  ILE 131          1HG2      ILE 131  11.251   8.490   3.917
  417   HG22  ILE 131          2HG2      ILE 131  11.994   8.915   2.371
  418   HG23  ILE 131          3HG2      ILE 131  10.452   9.640   2.843
  419   HD11  ILE 131          3HD1      ILE 131  12.520   6.867   3.636
  420   HD12  ILE 131          1HD1      ILE 131  11.338   5.601   3.967
  421   HD13  ILE 131          2HD1      ILE 131  12.753   5.250   2.972
  422    H    ASN 132           H        ASN 132   7.793   8.169   4.964
  423    HA   ASN 132           HA       ASN 132   6.134   9.670   5.298
  424    HB2  ASN 132           2HB      ASN 132   8.057  11.035   4.030
  425    HB3  ASN 132           1HB      ASN 132   6.773  11.208   2.835
  426   HD21  ASN 132          1HD2      ASN 132   6.743  13.449   3.261
  427   HD22  ASN 132          2HD2      ASN 132   5.960  14.074   4.673
  428    H    GLY 133           H        GLY 133   5.051   7.550   4.364
  429    HA2  GLY 133           1HA      GLY 133   3.163   6.725   3.371
  430    HA3  GLY 133           2HA      GLY 133   2.694   8.395   3.099
  431    H    SER 134           H        SER 134   5.595   6.870   1.786
  432    HA   SER 134           HA       SER 134   4.327   6.909  -0.861
  433    HB2  SER 134           2HB      SER 134   7.183   7.782  -0.563
  434    HB3  SER 134           1HB      SER 134   6.051   8.115  -1.871
  435    HG   SER 134           HG       SER 134   6.169   9.278   0.708
  436    H    LEU 135           H        LEU 135   4.782   5.176  -2.090
  437    HA   LEU 135           HA       LEU 135   6.348   3.075  -0.823
  438    HB2  LEU 135           2HB      LEU 135   4.504   2.984  -3.210
  439    HB3  LEU 135           1HB      LEU 135   5.295   1.594  -2.490
  440    HG   LEU 135           HG       LEU 135   3.407   3.339  -0.931
  441   HD11  LEU 135          1HD1      LEU 135   1.594   2.304  -1.752
  442   HD12  LEU 135          2HD1      LEU 135   2.627   1.963  -3.140
  443   HD13  LEU 135          3HD1      LEU 135   2.419   0.750  -1.878
  444   HD21  LEU 135          3HD2      LEU 135   4.609   2.054   0.570
  445   HD22  LEU 135          1HD2      LEU 135   3.194   1.044   0.262
  446   HD23  LEU 135          2HD2      LEU 135   4.725   0.687  -0.538
  447    H    PHE 136           H        PHE 136   8.352   2.809  -1.331
  448    HA   PHE 136           HA       PHE 136   9.234   3.216  -4.110
  449    HB2  PHE 136           2HB      PHE 136  10.799   3.892  -1.603
  450    HB3  PHE 136           1HB      PHE 136  11.409   4.012  -3.247
  451    HD1  PHE 136           2HD      PHE 136   9.821   5.490  -4.837
  452    HD2  PHE 136           1HD      PHE 136  10.117   5.825  -0.602
  453    HE1  PHE 136           2HE      PHE 136   9.016   7.812  -4.971
  454    HE2  PHE 136           1HE      PHE 136   9.313   8.146  -0.728
  455    HZ   PHE 136           HZ       PHE 136   8.766   9.144  -2.906
  456    H    CYS 137           H        CYS 137  11.601   2.099  -4.199
  457    HA   CYS 137           HA       CYS 137  11.447  -0.414  -2.684
  458    HB2  CYS 137           2HB      CYS 137  11.942  -1.719  -4.581
  459    HB3  CYS 137           1HB      CYS 137  10.728  -0.574  -5.146
  460    H    GLU 138           H        GLU 138  13.683  -1.638  -3.192
  461    HA   GLU 138           HA       GLU 138  15.715   0.059  -2.066
  462    HB2  GLU 138           2HB      GLU 138  15.412  -2.846  -2.597
  463    HB3  GLU 138           1HB      GLU 138  17.049  -2.213  -2.488
  464    HG2  GLU 138           2HG      GLU 138  15.313  -1.282  -0.348
  465    HG3  GLU 138           1HG      GLU 138  15.505  -3.034  -0.385
  466    H    HIS 139           H        HIS 139  14.752  -0.712  -5.216
  467    HA   HIS 139           HA       HIS 139  17.326  -0.777  -6.475
  468    HB2  HIS 139           2HB      HIS 139  15.414  -1.801  -7.578
  469    HB3  HIS 139           1HB      HIS 139  14.557  -0.266  -7.593
  470    HD2  HIS 139           2HD      HIS 139  14.603   0.778 -10.036
  471    HE1  HIS 139           1HE      HIS 139  18.390  -0.674 -11.231
  472    HE2  HIS 139           2HE      HIS 139  16.255   0.444 -12.007
  473    H    ASP 140           H        ASP 140  14.793   1.670  -6.124
  474    HA   ASP 140           HA       ASP 140  16.780   3.721  -6.796
  475    HB2  ASP 140           2HB      ASP 140  14.661   5.231  -6.827
  476    HB3  ASP 140           1HB      ASP 140  14.962   4.149  -8.177
  477    H    ARG 141           H        ARG 141  16.666   2.247  -4.387
  478    HA   ARG 141           HA       ARG 141  15.736   2.868  -2.066
  479    HB2  ARG 141           2HB      ARG 141  17.941   1.703  -2.704
  480    HB3  ARG 141           1HB      ARG 141  18.689   3.260  -2.379
  481    HG2  ARG 141           2HG      ARG 141  18.196   3.164  -0.116
  482    HG3  ARG 141           1HG      ARG 141  16.930   1.954  -0.340
  483    HD2  ARG 141           2HD      ARG 141  19.110   1.141   0.669
  484    HD3  ARG 141           1HD      ARG 141  18.485   0.236  -0.708
  485    HE   ARG 141           HE       ARG 141  20.674   2.218  -0.920
  486   HH11  ARG 141          2HH1      ARG 141  19.234  -0.863  -1.731
  487   HH12  ARG 141          1HH1      ARG 141  20.462  -1.285  -2.875
  488   HH21  ARG 141          2HH2      ARG 141  22.333   1.650  -2.407
  489   HH22  ARG 141          1HH2      ARG 141  22.215   0.153  -3.276
  490    HA   PRO 142           HA       PRO 142  16.155   7.368  -1.788
  491    HB2  PRO 142           2HB      PRO 142  13.666   7.916  -1.086
  492    HB3  PRO 142           1HB      PRO 142  14.024   7.384  -2.733
  493    HG2  PRO 142           2HG      PRO 142  12.796   5.874  -0.484
  494    HG3  PRO 142           1HG      PRO 142  12.485   5.748  -2.223
  495    HD2  PRO 142           2HD      PRO 142  14.190   4.091  -0.651
  496    HD3  PRO 142           1HD      PRO 142  14.008   4.078  -2.417
  497    H    THR 143           H        THR 143  17.569   6.533   0.139
  498    HA   THR 143           HA       THR 143  16.141   7.002   2.673
  499    HB   THR 143           HB       THR 143  18.822   5.932   2.989
  500    HG1  THR 143           1HG      THR 143  18.180   3.810   2.099
  501   HG21  THR 143          3HG2      THR 143  16.248   4.534   3.648
  502   HG22  THR 143          1HG2      THR 143  16.768   5.953   4.558
  503   HG23  THR 143          2HG2      THR 143  17.780   4.510   4.520
  504    H    ALA 144           H        ALA 144  17.591   7.961   4.425
  505    HA   ALA 144           HA       ALA 144  18.834   9.645   5.278
  506    HB1  ALA 144           1HB      ALA 144  20.447   8.599   3.216
  507    HB2  ALA 144           2HB      ALA 144  20.570  10.355   3.125
  508    HB3  ALA 144           3HB      ALA 144  20.949   9.522   4.631
  509    H    LEU 145           H        LEU 145  19.215  10.794   1.979
  510    HA   LEU 145           HA       LEU 145  17.719  13.214   2.648
  511    HB2  LEU 145           2HB      LEU 145  20.013  12.743   1.164
  512    HB3  LEU 145           1HB      LEU 145  18.785  12.999  -0.062
  513    HG   LEU 145           HG       LEU 145  18.716  15.005   2.060
  514   HD11  LEU 145          1HD1      LEU 145  20.949  15.621   0.321
  515   HD12  LEU 145          2HD1      LEU 145  20.816  15.742   2.075
  516   HD13  LEU 145          3HD1      LEU 145  21.267  14.208   1.327
  517   HD21  LEU 145          3HD2      LEU 145  18.959  15.145  -0.942
  518   HD22  LEU 145          1HD2      LEU 145  17.460  15.189  -0.017
  519   HD23  LEU 145          2HD2      LEU 145  18.622  16.507   0.127
  520    H    ILE 146           H        ILE 146  16.542  10.522   2.188
  521    HA   ILE 146           HA       ILE 146  15.000   9.364   1.008
  522    HB   ILE 146           HB       ILE 146  13.889  11.965   0.033
  523   HG12  ILE 146          2HG1      ILE 146  13.430  10.838   2.800
  524   HG13  ILE 146          1HG1      ILE 146  14.539  12.165   2.464
  525   HG21  ILE 146          1HG2      ILE 146  12.568  10.261  -0.769
  526   HG22  ILE 146          2HG2      ILE 146  12.882   9.222   0.623
  527   HG23  ILE 146          3HG2      ILE 146  11.768  10.589   0.768
  528   HD11  ILE 146          3HD1      ILE 146  11.637  12.161   2.700
  529   HD12  ILE 146          1HD1      ILE 146  12.795  13.481   2.881
  530   HD13  ILE 146          2HD1      ILE 146  12.232  13.017   1.275
  531    H    ASN 147           H        ASN 147  17.429   9.702  -0.249
  532    HA   ASN 147           HA       ASN 147  16.851   9.079  -2.944
  533    HB2  ASN 147           2HB      ASN 147  16.571  11.608  -2.945
  534    HB3  ASN 147           1HB      ASN 147  18.290  11.714  -2.587
  535   HD21  ASN 147          1HD2      ASN 147  16.056  11.781  -4.997
  536   HD22  ASN 147          2HD2      ASN 147  17.070  11.372  -6.337
  537    H    GLY 201           H        GLY 901  18.290   7.492  -3.177
  538    HA2  GLY 201           1HA      GLY 901  20.360   6.513  -3.438
  539    HA3  GLY 201           2HA      GLY 901  21.099   8.052  -3.028
  540    H    GLY 202           H        GLY 902  19.480   5.237  -1.604
  541    HA2  GLY 202           1HA      GLY 902  20.346   5.646   1.055
  542    HA3  GLY 202           2HA      GLY 902  19.897   4.084   0.361
  543    H    SER 203           H        SER 903  22.303   5.627   1.877
  544    HA   SER 203           HA       SER 903  24.693   5.430   0.668
  545    HB2  SER 203           2HB      SER 903  24.616   4.185   3.351
  546    HB3  SER 203           1HB      SER 903  25.560   5.564   2.775
  547    HG   SER 203           HG       SER 903  24.126   6.743   3.764
  548    H    GLY 204           H        GLY 904  23.593   2.701   2.672
  549    HA2  GLY 204           1HA      GLY 904  24.677   0.875   0.613
  550    HA3  GLY 204           2HA      GLY 904  24.726   0.517   2.339
  551    H    GLY 205           H        GLY 905  23.567  -1.465   1.658
  552    HA2  GLY 205           1HA      GLY 905  20.895  -1.319   0.710
  553    HA3  GLY 205           2HA      GLY 905  21.617  -2.688   1.552
  554    H    SER 206           H        SER 906  19.825   0.275   1.899
  555    HA   SER 206           HA       SER 906  19.901   0.617   4.655
  556    HB2  SER 206           2HB      SER 906  17.457   1.283   3.036
  557    HB3  SER 206           1HB      SER 906  18.188   2.189   4.361
  558    HG   SER 206           HG       SER 906  20.045   2.043   2.541
  559    H    GLY 207           H        GLY 907  17.657  -1.230   2.630
  560    HA2  GLY 207           1HA      GLY 907  16.853  -3.349   3.161
  561    HA3  GLY 207           2HA      GLY 907  17.466  -3.158   4.794
  562    H    SER 208           H        SER 908  14.740  -3.176   2.827
  563    HA   SER 208           HA       SER 908  13.081  -3.093   5.169
  564    HB2  SER 208           2HB      SER 908  12.626  -1.116   2.914
  565    HB3  SER 208           1HB      SER 908  11.466  -1.450   4.201
  566    HG   SER 208           HG       SER 908  13.993  -0.835   5.100
  567    H    ILE 404           H        ILE 404  11.273  -4.399   4.896
  568    HA   ILE 404           HA       ILE 404  11.091  -5.769   2.275
  569    HB   ILE 404           HB       ILE 404  10.747  -6.953   5.046
  570   HG12  ILE 404          2HG1      ILE 404  13.095  -6.546   4.410
  571   HG13  ILE 404          1HG1      ILE 404  12.743  -8.265   4.511
  572   HG21  ILE 404          1HG2      ILE 404   9.814  -7.847   2.459
  573   HG22  ILE 404          2HG2      ILE 404  10.896  -9.020   3.211
  574   HG23  ILE 404          3HG2      ILE 404   9.456  -8.474   4.068
  575   HD11  ILE 404          3HD1      ILE 404  12.755  -8.498   2.162
  576   HD12  ILE 404          1HD1      ILE 404  12.735  -6.750   1.921
  577   HD13  ILE 404          2HD1      ILE 404  14.171  -7.534   2.581
  578    H    ALA 405           H        ALA 405   9.107  -6.092   1.423
  579    HA   ALA 405           HA       ALA 405   6.931  -4.525   2.451
  580    HB1  ALA 405           1HB      ALA 405   7.362  -6.223   0.029
  581    HB2  ALA 405           2HB      ALA 405   5.733  -5.695   0.458
  582    HB3  ALA 405           3HB      ALA 405   6.991  -4.503   0.142
  583    HA   PRO 406           HA       PRO 406   5.007  -7.727   4.877
  584    HB2  PRO 406           2HB      PRO 406   2.601  -6.054   4.731
  585    HB3  PRO 406           1HB      PRO 406   3.578  -6.486   6.136
  586    HG2  PRO 406           2HG      PRO 406   3.556  -3.989   5.132
  587    HG3  PRO 406           1HG      PRO 406   5.013  -4.699   5.854
  588    HD2  PRO 406           2HD      PRO 406   4.289  -4.400   2.957
  589    HD3  PRO 406           1HD      PRO 406   5.846  -4.109   3.763
  590    H    PHE 407           H        PHE 407   2.638  -8.697   4.884
  591    HA   PHE 407           HA       PHE 407   2.234  -9.671   2.151
  592    HB2  PHE 407           2HB      PHE 407   1.899 -10.786   4.880
  593    HB3  PHE 407           1HB      PHE 407   0.689 -11.284   3.705
  594    HD1  PHE 407           1HD      PHE 407   4.262 -11.367   4.557
  595    HD2  PHE 407           2HD      PHE 407   1.233 -12.774   1.925
  596    HE1  PHE 407           1HE      PHE 407   5.807 -13.079   3.704
  597    HE2  PHE 407           2HE      PHE 407   2.773 -14.494   1.061
  598    HZ   PHE 407           HZ       PHE 407   5.064 -14.644   1.954
  599    HA   PRO 408           HA       PRO 408  -1.923  -7.972   2.123
  600    HB2  PRO 408           2HB      PRO 408  -2.990  -9.367   0.104
  601    HB3  PRO 408           1HB      PRO 408  -1.720  -8.170  -0.172
  602    HG2  PRO 408           2HG      PRO 408  -1.553 -11.136  -0.136
  603    HG3  PRO 408           1HG      PRO 408  -0.656  -9.971  -1.123
  604    HD2  PRO 408           2HD      PRO 408   0.267 -11.241   1.207
  605    HD3  PRO 408           1HD      PRO 408   1.011  -9.840   0.417
  606    H    GLU 409           H        GLU 409  -3.370  -8.393   3.615
  607    HA   GLU 409           HA       GLU 409  -4.635 -11.028   3.705
  608    HB2  GLU 409           2HB      GLU 409  -4.179  -9.664   6.324
  609    HB3  GLU 409           1HB      GLU 409  -4.366 -11.372   5.972
  610    HG2  GLU 409           2HG      GLU 409  -2.174 -11.672   5.969
  611    HG3  GLU 409           1HG      GLU 409  -1.951 -10.394   4.773
  612    H    ALA 410           H        ALA 410  -6.625 -10.771   5.359
  613    HA   ALA 410           HA       ALA 410  -8.375  -8.902   4.190
  614    HB1  ALA 410           1HB      ALA 410  -8.832 -10.125   6.892
  615    HB2  ALA 410           2HB      ALA 410 -10.017  -9.696   5.659
  616    HB3  ALA 410           3HB      ALA 410  -8.941 -11.072   5.410
  617    H    ALA 411           H        ALA 411  -9.347  -7.038   5.008
  618    HA   ALA 411           HA       ALA 411  -8.077  -5.780   7.325
  619    HB1  ALA 411           1HB      ALA 411  -6.863  -4.754   5.606
  620    HB2  ALA 411           2HB      ALA 411  -8.282  -4.629   4.564
  621    HB3  ALA 411           3HB      ALA 411  -8.139  -3.597   5.987
  622    H    LEU 412           H        LEU 412  -9.551  -3.270   6.503
  623    HA   LEU 412           HA       LEU 412 -11.952  -3.780   7.954
  624    HB2  LEU 412           2HB      LEU 412 -10.454  -1.599   7.652
  625    HB3  LEU 412           1HB      LEU 412 -11.616  -1.283   6.378
  626    HG   LEU 412           HG       LEU 412 -13.411  -1.668   8.191
  627   HD11  LEU 412          1HD1      LEU 412 -10.988  -1.180   9.914
  628   HD12  LEU 412          2HD1      LEU 412 -12.661  -1.131  10.468
  629   HD13  LEU 412          3HD1      LEU 412 -11.969  -2.642   9.878
  630   HD21  LEU 412          3HD2      LEU 412 -13.215   0.491   7.337
  631   HD22  LEU 412          1HD2      LEU 412 -12.975   0.704   9.072
  632   HD23  LEU 412          2HD2      LEU 412 -11.586   0.701   7.986
  633    HA   PRO 413           HA       PRO 413 -14.324  -5.117   4.488
  634    HB2  PRO 413           2HB      PRO 413 -16.687  -4.792   6.173
  635    HB3  PRO 413           1HB      PRO 413 -15.950  -6.270   5.554
  636    HG2  PRO 413           2HG      PRO 413 -15.876  -5.602   8.170
  637    HG3  PRO 413           1HG      PRO 413 -14.572  -6.506   7.378
  638    HD2  PRO 413           2HD      PRO 413 -14.713  -3.587   8.055
  639    HD3  PRO 413           1HD      PRO 413 -13.355  -4.720   8.234
  640    H    THR 414           H        THR 414 -16.251  -4.531   3.251
  641    HA   THR 414           HA       THR 414 -16.523  -1.643   2.976
  642    HB   THR 414           HB       THR 414 -17.461  -3.931   1.230
  643    HG1  THR 414           1HG      THR 414 -15.092  -3.166   1.473
  644   HG21  THR 414          3HG2      THR 414 -17.635  -0.945   0.811
  645   HG22  THR 414          1HG2      THR 414 -18.969  -2.098   0.891
  646   HG23  THR 414          2HG2      THR 414 -17.849  -2.139  -0.470
  647    H    SER 415           H        SER 415 -18.325  -0.536   3.507
  648    HA   SER 415           HA       SER 415 -20.372  -0.031   4.333
  649    HB2  SER 415           2HB      SER 415 -21.146  -2.634   2.999
  650    HB3  SER 415           1HB      SER 415 -22.289  -1.449   3.630
  651    HG   SER 415           HG       SER 415 -20.361  -0.479   1.879
  652    H    HIS 416           H        HIS 416 -21.470  -3.265   4.702
  653    HA   HIS 416           HA       HIS 416 -20.771  -3.235   7.557
  654    HB2  HIS 416           2HB      HIS 416 -23.318  -2.868   6.647
  655    HB3  HIS 416           1HB      HIS 416 -23.270  -4.619   6.799
  656    HD2  HIS 416           2HD      HIS 416 -23.293  -1.440   9.009
  657    HE1  HIS 416           1HE      HIS 416 -23.470  -4.844  11.519
  658    HE2  HIS 416           2HE      HIS 416 -23.764  -2.325  11.405
  659    HA   PRO 417           HA       PRO 417 -19.089  -7.177   6.429
  660    HB2  PRO 417           2HB      PRO 417 -18.356  -8.034   8.878
  661    HB3  PRO 417           1HB      PRO 417 -17.522  -6.704   8.065
  662    HG2  PRO 417           2HG      PRO 417 -19.609  -6.608  10.208
  663    HG3  PRO 417           1HG      PRO 417 -18.125  -5.650  10.043
  664    HD2  PRO 417           2HD      PRO 417 -20.608  -4.738   9.338
  665    HD3  PRO 417           1HD      PRO 417 -19.100  -4.161   8.600
  666    H    LYS 418           H        LYS 418 -21.780  -7.328   6.259
  667    HA   LYS 418           HA       LYS 418 -22.794  -9.392   8.010
  668    HB2  LYS 418           2HB      LYS 418 -24.614  -9.321   6.031
  669    HB3  LYS 418           1HB      LYS 418 -24.610  -8.193   7.376
  670    HG2  LYS 418           2HG      LYS 418 -24.551  -6.541   5.903
  671    HG3  LYS 418           1HG      LYS 418 -22.923  -7.061   5.462
  672    HD2  LYS 418           2HD      LYS 418 -25.247  -8.479   4.257
  673    HD3  LYS 418           1HD      LYS 418 -24.846  -6.868   3.657
  674    HE2  LYS 418           2HE      LYS 418 -22.475  -7.707   3.374
  675    HE3  LYS 418           1HE      LYS 418 -23.106  -9.324   3.681
  676    HZ1  LYS 418           3HZ      LYS 418 -23.248  -7.729   1.305
  677    HZ2  LYS 418           1HZ      LYS 418 -24.764  -8.328   1.764
  678    HZ3  LYS 418           2HZ      LYS 418 -23.476  -9.398   1.498
  Start of MODEL    4
    1    H1   GLY   1           1H       GLY   1 -12.995  21.616  -4.655
    2    H2   GLY   1           2H       GLY   1 -14.307  22.676  -4.858
    3    H3   GLY   1           3H       GLY   1 -13.296  22.321  -6.169
    4    HA2  GLY   1           2HA      GLY   1 -15.288  20.587  -4.857
    5    HA3  GLY   1           1HA      GLY   1 -15.185  21.045  -6.554
    6    H    SER   2           H        SER   2 -15.187  18.415  -5.069
    7    HA   SER   2           HA       SER   2 -12.865  17.266  -6.430
    8    HB2  SER   2           2HB      SER   2 -13.727  16.278  -3.716
    9    HB3  SER   2           1HB      SER   2 -12.205  15.988  -4.559
   10    HG   SER   2           HG       SER   2 -11.456  17.654  -3.541
   11    H    TYR  77           H        TYR  77 -13.117  14.785  -6.505
   12    HA   TYR  77           HA       TYR  77 -15.927  14.218  -7.143
   13    HB2  TYR  77           2HB      TYR  77 -15.197  12.715  -8.861
   14    HB3  TYR  77           1HB      TYR  77 -14.353  14.239  -9.081
   15    HD1  TYR  77           2HD      TYR  77 -11.939  14.379  -8.162
   16    HD2  TYR  77           1HD      TYR  77 -14.002  10.705  -8.772
   17    HE1  TYR  77           2HE      TYR  77  -9.790  13.184  -8.200
   18    HE2  TYR  77           1HE      TYR  77 -11.860   9.505  -8.808
   19    HH   TYR  77           HH       TYR  77  -9.223  10.438  -9.440
   20    H    ILE  78           H        ILE  78 -16.886  12.379  -6.432
   21    HA   ILE  78           HA       ILE  78 -15.697  11.015  -4.191
   22    HB   ILE  78           HB       ILE  78 -18.215  10.237  -5.672
   23   HG12  ILE  78          2HG1      ILE  78 -18.337  12.590  -4.992
   24   HG13  ILE  78          1HG1      ILE  78 -19.448  11.601  -4.052
   25   HG21  ILE  78          1HG2      ILE  78 -17.290   8.560  -4.101
   26   HG22  ILE  78          2HG2      ILE  78 -17.428   9.746  -2.803
   27   HG23  ILE  78          3HG2      ILE  78 -18.876   9.162  -3.622
   28   HD11  ILE  78          3HD1      ILE  78 -18.435  13.152  -2.576
   29   HD12  ILE  78          1HD1      ILE  78 -17.721  11.576  -2.231
   30   HD13  ILE  78          2HD1      ILE  78 -16.821  12.766  -3.171
   31    H    ARG  79           H        ARG  79 -14.799   8.996  -4.138
   32    HA   ARG  79           HA       ARG  79 -14.580   7.554  -6.691
   33    HB2  ARG  79           2HB      ARG  79 -12.558   9.012  -6.121
   34    HB3  ARG  79           1HB      ARG  79 -12.257   7.881  -4.811
   35    HG2  ARG  79           2HG      ARG  79 -11.957   6.076  -6.352
   36    HG3  ARG  79           1HG      ARG  79 -12.438   7.096  -7.708
   37    HD2  ARG  79           2HD      ARG  79 -10.009   6.844  -7.602
   38    HD3  ARG  79           1HD      ARG  79 -10.497   8.519  -7.351
   39    HE   ARG  79           HE       ARG  79  -9.985   6.844  -5.004
   40   HH11  ARG  79          2HH1      ARG  79  -8.997   9.470  -7.100
   41   HH12  ARG  79          1HH1      ARG  79  -7.811  10.084  -5.991
   42   HH21  ARG  79          2HH2      ARG  79  -8.407   7.650  -3.534
   43   HH22  ARG  79          1HH2      ARG  79  -7.455   9.028  -3.974
   44    H    LEU  80           H        LEU  80 -14.148   7.463  -3.225
   45    HA   LEU  80           HA       LEU  80 -14.187   4.585  -3.127
   46    HB2  LEU  80           2HB      LEU  80 -14.656   5.706  -0.558
   47    HB3  LEU  80           1HB      LEU  80 -13.206   4.922  -1.159
   48    HG   LEU  80           HG       LEU  80 -13.576   7.776  -1.894
   49   HD11  LEU  80          1HD1      LEU  80 -14.154   8.165   0.299
   50   HD12  LEU  80          2HD1      LEU  80 -13.230   6.787   0.901
   51   HD13  LEU  80          3HD1      LEU  80 -12.395   8.253   0.386
   52   HD21  LEU  80          3HD2      LEU  80 -11.616   6.215  -2.472
   53   HD22  LEU  80          1HD2      LEU  80 -11.244   7.824  -1.849
   54   HD23  LEU  80          2HD2      LEU  80 -11.141   6.421  -0.786
   55    H    PHE  81           H        PHE  81 -15.968   3.370  -2.961
   56    HA   PHE  81           HA       PHE  81 -18.547   4.540  -3.108
   57    HB2  PHE  81           2HB      PHE  81 -17.762   1.676  -2.510
   58    HB3  PHE  81           1HB      PHE  81 -19.380   2.221  -2.942
   59    HD1  PHE  81           2HD      PHE  81 -18.858   4.109  -5.105
   60    HD2  PHE  81           1HD      PHE  81 -17.045   0.347  -4.274
   61    HE1  PHE  81           2HE      PHE  81 -18.319   3.846  -7.489
   62    HE2  PHE  81           1HE      PHE  81 -16.500   0.083  -6.658
   63    HZ   PHE  81           HZ       PHE  81 -17.139   1.835  -8.265
   64    H    GLY  82           H        GLY  82 -19.359   5.628  -1.472
   65    HA2  GLY  82           1HA      GLY  82 -20.330   5.819   0.670
   66    HA3  GLY  82           2HA      GLY  82 -19.354   4.453   1.206
   67    H    ASN  83           H        ASN  83 -17.311   4.768   1.940
   68    HA   ASN  83           HA       ASN  83 -15.575   6.857   1.541
   69    HB2  ASN  83           2HB      ASN  83 -17.634   8.006   2.860
   70    HB3  ASN  83           1HB      ASN  83 -16.727   7.404   4.243
   71   HD21  ASN  83          1HD2      ASN  83 -17.269  10.144   3.119
   72   HD22  ASN  83          2HD2      ASN  83 -15.701  10.875   3.018
   73    H    SER  84           H        SER  84 -13.831   6.887   3.205
   74    HA   SER  84           HA       SER  84 -12.459   6.076   4.801
   75    HB2  SER  84           2HB      SER  84 -14.630   4.243   5.797
   76    HB3  SER  84           1HB      SER  84 -13.314   4.991   6.706
   77    HG   SER  84           HG       SER  84 -15.434   6.419   5.470
   78    H    GLY  85           H        GLY  85 -14.445   3.290   3.702
   79    HA2  GLY  85           1HA      GLY  85 -12.177   1.540   4.049
   80    HA3  GLY  85           2HA      GLY  85 -13.770   1.077   3.480
   81    H    ALA  86           H        ALA  86 -10.851   2.815   2.450
   82    HA   ALA  86           HA       ALA  86 -10.950   1.422  -0.101
   83    HB1  ALA  86           1HB      ALA  86 -10.484   3.681  -1.248
   84    HB2  ALA  86           2HB      ALA  86 -12.146   3.292  -0.804
   85    HB3  ALA  86           3HB      ALA  86 -11.202   4.394   0.198
   86    H    CYS  87           H        CYS  87  -8.900   2.069  -1.419
   87    HA   CYS  87           HA       CYS  87  -6.678   2.165   0.500
   88    HB2  CYS  87           2HB      CYS  87  -5.819   0.396  -0.551
   89    HB3  CYS  87           1HB      CYS  87  -7.250   0.336  -1.567
   90    H    SER  88           H        SER  88  -4.856   3.422   0.051
   91    HA   SER  88           HA       SER  88  -5.610   5.972  -0.980
   92    HB2  SER  88           2HB      SER  88  -2.796   5.746  -0.364
   93    HB3  SER  88           1HB      SER  88  -4.048   6.671   0.466
   94    HG   SER  88           HG       SER  88  -3.001   4.179   1.047
   95    H    ALA  89           H        ALA  89  -4.366   3.278  -2.533
   96    HA   ALA  89           HA       ALA  89  -2.565   4.757  -4.282
   97    HB1  ALA  89           1HB      ALA  89  -3.039   1.940  -3.647
   98    HB2  ALA  89           2HB      ALA  89  -2.661   2.260  -5.339
   99    HB3  ALA  89           3HB      ALA  89  -1.546   2.777  -4.074
  100    H    CYS  90           H        CYS  90  -5.477   2.735  -4.683
  101    HA   CYS  90           HA       CYS  90  -5.833   3.924  -7.336
  102    HB2  CYS  90           2HB      CYS  90  -7.436   2.153  -7.767
  103    HB3  CYS  90           1HB      CYS  90  -5.929   1.460  -7.180
  104    H    GLY  91           H        GLY  91  -7.442   3.505  -4.243
  105    HA2  GLY  91           1HA      GLY  91  -8.855   5.140  -3.280
  106    HA3  GLY  91           2HA      GLY  91  -9.179   5.770  -4.891
  107    H    GLN  92           H        GLN  92  -9.307   2.425  -4.936
  108    HA   GLN  92           HA       GLN  92 -12.215   2.496  -4.972
  109    HB2  GLN  92           2HB      GLN  92 -10.551   1.216  -6.604
  110    HB3  GLN  92           1HB      GLN  92 -10.703  -0.041  -5.385
  111    HG2  GLN  92           2HG      GLN  92 -12.313  -0.475  -7.073
  112    HG3  GLN  92           1HG      GLN  92 -13.171   0.089  -5.644
  113   HE21  GLN  92          1HE2      GLN  92 -13.721   2.433  -5.631
  114   HE22  GLN  92          2HE2      GLN  92 -14.199   3.153  -7.125
  115    H    SER  93           H        SER  93 -13.469   0.889  -3.810
  116    HA   SER  93           HA       SER  93 -12.805   1.015  -1.060
  117    HB2  SER  93           2HB      SER  93 -15.051  -0.512  -2.382
  118    HB3  SER  93           1HB      SER  93 -14.986   0.048  -0.710
  119    HG   SER  93           HG       SER  93 -15.712   1.894  -1.355
  120    H    ILE  94           H        ILE  94 -12.851  -0.797   0.428
  121    HA   ILE  94           HA       ILE  94 -11.380  -3.096  -0.638
  122    HB   ILE  94           HB       ILE  94 -11.697  -2.204   2.234
  123   HG12  ILE  94          2HG1      ILE  94  -9.153  -2.018   0.661
  124   HG13  ILE  94          1HG1      ILE  94 -10.361  -0.748   0.512
  125   HG21  ILE  94          1HG2      ILE  94 -11.148  -4.390   2.506
  126   HG22  ILE  94          2HG2      ILE  94 -10.354  -4.503   0.936
  127   HG23  ILE  94          3HG2      ILE  94  -9.527  -3.730   2.289
  128   HD11  ILE  94          3HD1      ILE  94  -9.238   0.172   2.215
  129   HD12  ILE  94          1HD1      ILE  94 -10.180  -0.948   3.201
  130   HD13  ILE  94          2HD1      ILE  94  -8.536  -1.364   2.720
  131    HA   PRO  95           HA       PRO  95 -15.106  -5.509   0.273
  132    HB2  PRO  95           2HB      PRO  95 -13.917  -7.545  -1.387
  133    HB3  PRO  95           1HB      PRO  95 -15.356  -6.577  -1.706
  134    HG2  PRO  95           2HG      PRO  95 -13.024  -6.361  -3.124
  135    HG3  PRO  95           1HG      PRO  95 -14.203  -5.048  -2.952
  136    HD2  PRO  95           2HD      PRO  95 -11.634  -5.500  -1.481
  137    HD3  PRO  95           1HD      PRO  95 -12.327  -3.982  -2.095
  138    H    ALA  96           H        ALA  96 -15.362  -7.261   1.643
  139    HA   ALA  96           HA       ALA  96 -13.147  -7.944   3.298
  140    HB1  ALA  96           1HB      ALA  96 -15.090  -9.790   3.914
  141    HB2  ALA  96           2HB      ALA  96 -14.908  -8.195   4.644
  142    HB3  ALA  96           3HB      ALA  96 -16.019  -8.425   3.293
  143    H    SER  97           H        SER  97 -14.178  -9.174   0.340
  144    HA   SER  97           HA       SER  97 -13.094 -11.841   0.786
  145    HB2  SER  97           2HB      SER  97 -13.991 -10.925  -1.909
  146    HB3  SER  97           1HB      SER  97 -14.215 -12.487  -1.118
  147    HG   SER  97           HG       SER  97 -15.951 -11.757  -0.092
  148    H    GLU  98           H        GLU  98 -11.795  -8.926   0.237
  149    HA   GLU  98           HA       GLU  98  -9.731  -9.945  -1.596
  150    HB2  GLU  98           2HB      GLU  98 -11.114  -7.392  -1.441
  151    HB3  GLU  98           1HB      GLU  98  -9.365  -7.189  -1.377
  152    HG2  GLU  98           2HG      GLU  98 -10.408  -9.038  -3.428
  153    HG3  GLU  98           1HG      GLU  98 -10.750  -7.325  -3.658
  154    H    LEU  99           H        LEU  99  -7.563  -8.679  -1.144
  155    HA   LEU  99           HA       LEU  99  -7.126  -8.676   1.769
  156    HB2  LEU  99           2HB      LEU  99  -5.201  -9.678  -0.332
  157    HB3  LEU  99           1HB      LEU  99  -4.916  -9.638   1.396
  158    HG   LEU  99           HG       LEU  99  -7.138 -11.256   0.167
  159   HD11  LEU  99          1HD1      LEU  99  -4.286 -12.037   0.741
  160   HD12  LEU  99          2HD1      LEU  99  -5.593 -13.192   0.474
  161   HD13  LEU  99          3HD1      LEU  99  -5.121 -12.079  -0.812
  162   HD21  LEU  99          3HD2      LEU  99  -5.813 -12.030   2.678
  163   HD22  LEU  99          1HD2      LEU  99  -6.750 -10.537   2.740
  164   HD23  LEU  99          2HD2      LEU  99  -7.520 -12.043   2.242
  165    H    VAL 100           H        VAL 100  -6.063  -6.953   2.581
  166    HA   VAL 100           HA       VAL 100  -4.941  -5.053   0.632
  167    HB   VAL 100           HB       VAL 100  -5.355  -3.392   2.658
  168   HG11  VAL 100          1HG1      VAL 100  -7.869  -3.399   1.526
  169   HG12  VAL 100          2HG1      VAL 100  -6.451  -2.549   0.912
  170   HG13  VAL 100          3HG1      VAL 100  -6.856  -4.151   0.295
  171   HG21  VAL 100          3HG2      VAL 100  -6.602  -5.656   3.664
  172   HG22  VAL 100          1HG2      VAL 100  -6.799  -4.002   4.244
  173   HG23  VAL 100          2HG2      VAL 100  -7.927  -4.661   3.060
  174    H    MET 101           H        MET 101  -3.016  -4.113   1.054
  175    HA   MET 101           HA       MET 101  -1.304  -5.518   2.924
  176    HB2  MET 101           2HB      MET 101  -0.829  -3.509   0.734
  177    HB3  MET 101           1HB      MET 101   0.452  -3.978   1.839
  178    HG2  MET 101           2HG      MET 101  -1.070  -6.069   0.345
  179    HG3  MET 101           1HG      MET 101   0.211  -5.163  -0.456
  180    HE1  MET 101           3HE      MET 101   2.038  -8.319  -0.109
  181    HE2  MET 101           1HE      MET 101   1.212  -7.111  -1.094
  182    HE3  MET 101           2HE      MET 101   2.798  -6.754  -0.407
  183    H    ARG 102           H        ARG 102  -1.175  -4.838   4.942
  184    HA   ARG 102           HA       ARG 102  -1.707  -2.027   5.542
  185    HB2  ARG 102           2HB      ARG 102  -3.086  -3.273   6.915
  186    HB3  ARG 102           1HB      ARG 102  -1.930  -4.585   7.075
  187    HG2  ARG 102           2HG      ARG 102  -0.843  -2.230   8.274
  188    HG3  ARG 102           1HG      ARG 102  -2.474  -2.504   8.890
  189    HD2  ARG 102           2HD      ARG 102  -0.354  -4.644   8.778
  190    HD3  ARG 102           1HD      ARG 102  -0.624  -3.617  10.185
  191    HE   ARG 102           HE       ARG 102  -2.832  -4.605  10.391
  192   HH11  ARG 102          2HH1      ARG 102  -0.533  -6.286   8.326
  193   HH12  ARG 102          1HH1      ARG 102  -1.426  -7.778   8.360
  194   HH21  ARG 102          2HH2      ARG 102  -3.944  -6.586  10.474
  195   HH22  ARG 102          1HH2      ARG 102  -3.339  -7.965   9.588
  196    H    ALA 103           H        ALA 103  -0.062  -0.705   5.934
  197    HA   ALA 103           HA       ALA 103   2.535  -1.893   6.634
  198    HB1  ALA 103           1HB      ALA 103   3.394  -0.553   5.089
  199    HB2  ALA 103           2HB      ALA 103   1.797   0.120   4.768
  200    HB3  ALA 103           3HB      ALA 103   2.834   0.853   5.994
  201    H    GLN 104           H        GLN 104   1.428   1.422   7.162
  202    HA   GLN 104           HA       GLN 104   1.816   1.014  10.058
  203    HB2  GLN 104           2HB      GLN 104   2.972   3.017   8.216
  204    HB3  GLN 104           1HB      GLN 104   2.372   3.657   9.741
  205    HG2  GLN 104           2HG      GLN 104   4.537   3.201  10.296
  206    HG3  GLN 104           1HG      GLN 104   3.768   1.685  10.763
  207   HE21  GLN 104          1HE2      GLN 104   5.392   0.291  10.450
  208   HE22  GLN 104          2HE2      GLN 104   6.151   0.003   8.920
  209    H    GLY 105           H        GLY 105  -0.604   0.571   9.467
  210    HA2  GLY 105           1HA      GLY 105  -2.695   1.298  10.225
  211    HA3  GLY 105           2HA      GLY 105  -2.066   2.939  10.311
  212    H    ASN 106           H        ASN 106  -0.994   2.412   7.497
  213    HA   ASN 106           HA       ASN 106  -3.401   3.270   6.099
  214    HB2  ASN 106           2HB      ASN 106  -1.465   3.357   4.204
  215    HB3  ASN 106           1HB      ASN 106  -1.803   4.684   5.312
  216   HD21  ASN 106          1HD2      ASN 106   0.023   5.545   5.979
  217   HD22  ASN 106          2HD2      ASN 106   1.451   4.683   6.457
  218    H    VAL 107           H        VAL 107  -3.895   2.334   3.969
  219    HA   VAL 107           HA       VAL 107  -3.162  -0.507   3.815
  220    HB   VAL 107           HB       VAL 107  -5.676  -0.703   2.970
  221   HG11  VAL 107          1HG1      VAL 107  -5.257  -2.208   4.588
  222   HG12  VAL 107          2HG1      VAL 107  -4.393  -1.047   5.597
  223   HG13  VAL 107          3HG1      VAL 107  -6.155  -1.072   5.595
  224   HG21  VAL 107          3HG2      VAL 107  -6.287   1.608   3.298
  225   HG22  VAL 107          1HG2      VAL 107  -7.170   0.611   4.453
  226   HG23  VAL 107          2HG2      VAL 107  -5.771   1.545   4.983
  227    H    TYR 108           H        TYR 108  -3.020  -1.381   1.820
  228    HA   TYR 108           HA       TYR 108  -3.893   0.161  -0.518
  229    HB2  TYR 108           2HB      TYR 108  -1.156  -1.123  -0.232
  230    HB3  TYR 108           1HB      TYR 108  -1.790  -0.390  -1.701
  231    HD1  TYR 108           2HD      TYR 108  -2.057   2.052  -1.856
  232    HD2  TYR 108           1HD      TYR 108  -0.295   0.217   1.562
  233    HE1  TYR 108           2HE      TYR 108  -1.153   4.232  -1.159
  234    HE2  TYR 108           1HE      TYR 108   0.615   2.391   2.266
  235    HH   TYR 108           HH       TYR 108   0.866   4.539   1.761
  236    H    HIS 109           H        HIS 109  -3.898  -1.335  -2.506
  237    HA   HIS 109           HA       HIS 109  -4.974  -3.905  -1.655
  238    HB2  HIS 109           2HB      HIS 109  -4.930  -2.445  -4.282
  239    HB3  HIS 109           1HB      HIS 109  -5.401  -4.137  -4.191
  240    HD2  HIS 109           2HD      HIS 109  -7.695  -4.537  -2.368
  241    HE1  HIS 109           1HE      HIS 109  -9.113  -0.629  -3.215
  242    HE2  HIS 109           2HE      HIS 109  -9.759  -2.948  -2.401
  243    H    LEU 110           H        LEU 110  -4.372  -5.867  -3.021
  244    HA   LEU 110           HA       LEU 110  -1.624  -6.411  -2.805
  245    HB2  LEU 110           2HB      LEU 110  -3.977  -7.837  -3.424
  246    HB3  LEU 110           1HB      LEU 110  -2.872  -8.116  -4.754
  247    HG   LEU 110           HG       LEU 110  -2.587  -8.892  -1.872
  248   HD11  LEU 110          1HD1      LEU 110  -1.696 -10.973  -3.190
  249   HD12  LEU 110          2HD1      LEU 110  -3.428 -10.678  -3.044
  250   HD13  LEU 110          3HD1      LEU 110  -2.582 -10.244  -4.529
  251   HD21  LEU 110          3HD2      LEU 110  -0.234  -9.441  -2.273
  252   HD22  LEU 110          1HD2      LEU 110  -0.324  -8.671  -3.856
  253   HD23  LEU 110          2HD2      LEU 110  -0.523  -7.706  -2.394
  254    H    LYS 111           H        LYS 111  -3.557  -5.201  -5.437
  255    HA   LYS 111           HA       LYS 111  -1.392  -5.434  -7.358
  256    HB2  LYS 111           2HB      LYS 111  -3.106  -4.236  -8.856
  257    HB3  LYS 111           1HB      LYS 111  -3.471  -5.875  -8.343
  258    HG2  LYS 111           2HG      LYS 111  -4.640  -4.399  -6.366
  259    HG3  LYS 111           1HG      LYS 111  -4.878  -3.378  -7.785
  260    HD2  LYS 111           2HD      LYS 111  -6.699  -4.669  -8.110
  261    HD3  LYS 111           1HD      LYS 111  -5.533  -5.810  -8.787
  262    HE2  LYS 111           2HE      LYS 111  -5.655  -7.206  -7.001
  263    HE3  LYS 111           1HE      LYS 111  -5.919  -5.892  -5.857
  264    HZ1  LYS 111           3HZ      LYS 111  -8.033  -6.517  -5.834
  265    HZ2  LYS 111           1HZ      LYS 111  -7.825  -7.558  -7.153
  266    HZ3  LYS 111           2HZ      LYS 111  -8.175  -5.925  -7.423
  267    H    CYS 112           H        CYS 112  -2.625  -3.161  -5.131
  268    HA   CYS 112           HA       CYS 112  -1.641  -0.856  -6.583
  269    HB2  CYS 112           2HB      CYS 112  -3.009  -0.994  -3.891
  270    HB3  CYS 112           1HB      CYS 112  -2.777   0.442  -4.887
  271    H    PHE 113           H        PHE 113  -0.325  -3.096  -4.539
  272    HA   PHE 113           HA       PHE 113   1.400  -1.294  -3.069
  273    HB2  PHE 113           2HB      PHE 113   0.500  -3.795  -2.506
  274    HB3  PHE 113           1HB      PHE 113   2.091  -4.167  -3.163
  275    HD1  PHE 113           1HD      PHE 113   1.431  -1.038  -1.395
  276    HD2  PHE 113           2HD      PHE 113   2.933  -5.006  -1.048
  277    HE1  PHE 113           1HE      PHE 113   2.459  -0.451   0.760
  278    HE2  PHE 113           2HE      PHE 113   3.964  -4.423   1.106
  279    HZ   PHE 113           HZ       PHE 113   3.735  -2.139   2.010
  280    H    THR 114           H        THR 114   2.623  -0.203  -4.589
  281    HA   THR 114           HA       THR 114   4.691  -1.774  -5.920
  282    HB   THR 114           HB       THR 114   4.214  -0.070  -7.930
  283    HG1  THR 114           1HG      THR 114   1.802  -0.336  -6.510
  284   HG21  THR 114          3HG2      THR 114   2.662  -1.997  -8.837
  285   HG22  THR 114          1HG2      THR 114   3.213  -2.817  -7.373
  286   HG23  THR 114          2HG2      THR 114   4.384  -2.264  -8.568
  287    H    CYS 115           H        CYS 115   6.549  -0.567  -6.466
  288    HA   CYS 115           HA       CYS 115   7.036   1.873  -5.087
  289    HB2  CYS 115           2HB      CYS 115   9.062   0.868  -5.444
  290    HB3  CYS 115           1HB      CYS 115   8.523   0.089  -6.927
  291    H    SER 116           H        SER 116   7.449   3.962  -6.098
  292    HA   SER 116           HA       SER 116   5.429   4.452  -8.142
  293    HB2  SER 116           2HB      SER 116   6.114   6.923  -7.437
  294    HB3  SER 116           1HB      SER 116   5.029   5.950  -6.441
  295    HG   SER 116           HG       SER 116   6.687   5.514  -5.049
  296    H    THR 117           H        THR 117   8.860   4.325  -7.856
  297    HA   THR 117           HA       THR 117   9.255   6.229 -10.053
  298    HB   THR 117           HB       THR 117  11.579   4.887  -8.789
  299    HG1  THR 117           1HG      THR 117  11.274   5.766  -6.844
  300   HG21  THR 117          3HG2      THR 117  12.239   7.414  -8.766
  301   HG22  THR 117          1HG2      THR 117  10.876   7.588  -9.874
  302   HG23  THR 117          2HG2      THR 117  12.224   6.530 -10.292
  303    H    CYS 118           H        CYS 118  10.220   2.913  -9.179
  304    HA   CYS 118           HA       CYS 118  10.875   2.435 -11.999
  305    HB2  CYS 118           2HB      CYS 118  11.447   0.295 -10.062
  306    HB3  CYS 118           1HB      CYS 118  12.477   0.984 -11.313
  307    H    ARG 119           H        ARG 119   8.463   2.072  -9.776
  308    HA   ARG 119           HA       ARG 119   6.487   0.986  -9.710
  309    HB2  ARG 119           2HB      ARG 119   6.461   1.703 -12.137
  310    HB3  ARG 119           1HB      ARG 119   7.049   0.098 -12.542
  311    HG2  ARG 119           2HG      ARG 119   4.719   0.070 -12.880
  312    HG3  ARG 119           1HG      ARG 119   5.013  -0.820 -11.389
  313    HD2  ARG 119           2HD      ARG 119   3.914   0.677 -10.124
  314    HD3  ARG 119           1HD      ARG 119   4.536   2.055 -11.037
  315    HE   ARG 119           HE       ARG 119   2.843   1.464 -12.769
  316   HH11  ARG 119          2HH1      ARG 119   2.338   0.572  -9.403
  317   HH12  ARG 119          1HH1      ARG 119   0.625   0.399  -9.588
  318   HH21  ARG 119          2HH2      ARG 119   0.599   1.196 -12.995
  319   HH22  ARG 119          1HH2      ARG 119  -0.363   0.746 -11.619
  320    H    ASN 120           H        ASN 120   8.617  -0.299  -8.592
  321    HA   ASN 120           HA       ASN 120   8.592  -3.076  -9.383
  322    HB2  ASN 120           2HB      ASN 120  10.602  -2.059  -8.345
  323    HB3  ASN 120           1HB      ASN 120   9.683  -1.790  -6.864
  324   HD21  ASN 120          1HD2      ASN 120   9.934  -3.263  -5.356
  325   HD22  ASN 120          2HD2      ASN 120  10.354  -4.926  -5.601
  326    H    ARG 121           H        ARG 121   6.947  -4.396  -8.901
  327    HA   ARG 121           HA       ARG 121   4.936  -3.706  -7.015
  328    HB2  ARG 121           2HB      ARG 121   4.323  -5.083  -8.890
  329    HB3  ARG 121           1HB      ARG 121   5.523  -6.296  -8.464
  330    HG2  ARG 121           2HG      ARG 121   4.008  -7.360  -7.258
  331    HG3  ARG 121           1HG      ARG 121   3.826  -5.941  -6.224
  332    HD2  ARG 121           2HD      ARG 121   2.097  -5.067  -7.620
  333    HD3  ARG 121           1HD      ARG 121   2.392  -6.300  -8.848
  334    HE   ARG 121           HE       ARG 121   0.933  -6.615  -6.358
  335   HH11  ARG 121          2HH1      ARG 121   2.430  -8.169  -9.125
  336   HH12  ARG 121          1HH1      ARG 121   1.615  -9.684  -8.871
  337   HH21  ARG 121          2HH2      ARG 121  -0.120  -8.625  -6.020
  338   HH22  ARG 121          1HH2      ARG 121   0.212  -9.960  -7.081
  339    H    LEU 122           H        LEU 122   5.357  -3.629  -4.941
  340    HA   LEU 122           HA       LEU 122   7.398  -5.151  -3.670
  341    HB2  LEU 122           2HB      LEU 122   5.216  -3.900  -2.079
  342    HB3  LEU 122           1HB      LEU 122   6.946  -3.914  -1.788
  343    HG   LEU 122           HG       LEU 122   5.835  -2.335  -4.080
  344   HD11  LEU 122          1HD1      LEU 122   5.127  -0.607  -2.815
  345   HD12  LEU 122          2HD1      LEU 122   4.785  -1.904  -1.668
  346   HD13  LEU 122          3HD1      LEU 122   6.260  -0.952  -1.507
  347   HD21  LEU 122          3HD2      LEU 122   8.127  -1.588  -2.317
  348   HD22  LEU 122          1HD2      LEU 122   8.338  -2.824  -3.558
  349   HD23  LEU 122          2HD2      LEU 122   7.837  -1.194  -4.011
  350    H    VAL 123           H        VAL 123   7.275  -7.068  -2.667
  351    HA   VAL 123           HA       VAL 123   4.679  -8.302  -2.197
  352    HB   VAL 123           HB       VAL 123   6.330  -8.872  -4.505
  353   HG11  VAL 123          1HG1      VAL 123   6.007 -11.087  -2.534
  354   HG12  VAL 123          2HG1      VAL 123   5.954 -11.431  -4.263
  355   HG13  VAL 123          3HG1      VAL 123   7.387 -10.683  -3.554
  356   HG21  VAL 123          3HG2      VAL 123   3.817  -8.524  -4.268
  357   HG22  VAL 123          1HG2      VAL 123   4.373  -9.780  -5.376
  358   HG23  VAL 123          2HG2      VAL 123   3.758 -10.218  -3.781
  359    HA   PRO 124           HA       PRO 124   6.746 -10.009   1.357
  360    HB2  PRO 124           2HB      PRO 124   5.553 -12.539   1.274
  361    HB3  PRO 124           1HB      PRO 124   4.920 -11.121   2.110
  362    HG2  PRO 124           2HG      PRO 124   4.188 -12.237  -0.552
  363    HG3  PRO 124           1HG      PRO 124   3.161 -11.453   0.660
  364    HD2  PRO 124           2HD      PRO 124   3.941 -10.177  -1.566
  365    HD3  PRO 124           1HD      PRO 124   3.780  -9.323  -0.016
  366    H    GLY 125           H        GLY 125   8.831 -10.443   1.076
  367    HA2  GLY 125           1HA      GLY 125  10.445 -12.289   0.836
  368    HA3  GLY 125           2HA      GLY 125   9.564 -12.747  -0.618
  369    H    ASP 126           H        ASP 126   9.232  -9.796  -1.187
  370    HA   ASP 126           HA       ASP 126  11.885  -9.340  -2.361
  371    HB2  ASP 126           2HB      ASP 126   9.734  -9.347  -3.786
  372    HB3  ASP 126           1HB      ASP 126   9.376  -7.798  -3.032
  373    H    ARG 127           H        ARG 127  11.179  -6.431  -2.683
  374    HA   ARG 127           HA       ARG 127  11.810  -5.672   0.096
  375    HB2  ARG 127           2HB      ARG 127  13.443  -4.121  -0.701
  376    HB3  ARG 127           1HB      ARG 127  13.780  -5.671  -1.456
  377    HG2  ARG 127           2HG      ARG 127  12.033  -4.281  -3.179
  378    HG3  ARG 127           1HG      ARG 127  13.291  -3.150  -2.682
  379    HD2  ARG 127           2HD      ARG 127  14.701  -4.100  -4.102
  380    HD3  ARG 127           1HD      ARG 127  14.535  -5.631  -3.240
  381    HE   ARG 127           HE       ARG 127  12.493  -5.951  -4.726
  382   HH11  ARG 127          2HH1      ARG 127  15.321  -4.124  -5.707
  383   HH12  ARG 127          1HH1      ARG 127  15.093  -4.434  -7.395
  384   HH21  ARG 127          2HH2      ARG 127  12.205  -6.388  -6.924
  385   HH22  ARG 127          1HH2      ARG 127  13.299  -5.730  -8.099
  386    H    PHE 128           H        PHE 128  11.188  -3.563   0.740
  387    HA   PHE 128           HA       PHE 128   9.794  -1.851  -1.099
  388    HB2  PHE 128           2HB      PHE 128   7.641  -2.168  -0.474
  389    HB3  PHE 128           1HB      PHE 128   8.202  -3.724   0.116
  390    HD1  PHE 128           2HD      PHE 128   8.919  -3.852   2.578
  391    HD2  PHE 128           1HD      PHE 128   6.631  -0.655   0.955
  392    HE1  PHE 128           2HE      PHE 128   8.143  -3.264   4.840
  393    HE2  PHE 128           1HE      PHE 128   5.849  -0.063   3.207
  394    HZ   PHE 128           HZ       PHE 128   6.605  -1.368   5.160
  395    H    HIS 129           H        HIS 129   9.771   0.269  -0.406
  396    HA   HIS 129           HA       HIS 129  10.931   0.740   2.263
  397    HB2  HIS 129           2HB      HIS 129  11.505   2.047  -0.379
  398    HB3  HIS 129           1HB      HIS 129  11.779   2.927   1.124
  399    HD2  HIS 129           2HD      HIS 129  13.760   0.952  -1.231
  400    HE1  HIS 129           1HE      HIS 129  15.471   0.095   2.545
  401    HE2  HIS 129           2HE      HIS 129  15.776  -0.097   0.034
  402    H    TYR 130           H        TYR 130   9.642   1.824   3.583
  403    HA   TYR 130           HA       TYR 130   7.599   3.578   2.407
  404    HB2  TYR 130           2HB      TYR 130   6.993   1.340   3.738
  405    HB3  TYR 130           1HB      TYR 130   7.187   2.418   5.115
  406    HD1  TYR 130           2HD      TYR 130   5.873   3.423   1.803
  407    HD2  TYR 130           1HD      TYR 130   4.950   2.479   5.841
  408    HE1  TYR 130           2HE      TYR 130   3.589   4.272   1.472
  409    HE2  TYR 130           1HE      TYR 130   2.665   3.323   5.525
  410    HH   TYR 130           HH       TYR 130   1.311   4.527   4.146
  411    H    ILE 131           H        ILE 131   8.497   5.539   2.631
  412    HA   ILE 131           HA       ILE 131   9.702   6.195   5.240
  413    HB   ILE 131           HB       ILE 131  10.069   7.962   2.854
  414   HG12  ILE 131          2HG1      ILE 131  11.877   5.595   3.325
  415   HG13  ILE 131          1HG1      ILE 131  10.502   5.496   2.230
  416   HG21  ILE 131          1HG2      ILE 131  12.200   8.432   3.898
  417   HG22  ILE 131          2HG2      ILE 131  10.907   8.610   5.084
  418   HG23  ILE 131          3HG2      ILE 131  11.926   7.167   5.094
  419   HD11  ILE 131          3HD1      ILE 131  13.097   6.802   1.888
  420   HD12  ILE 131          1HD1      ILE 131  11.980   6.136   0.692
  421   HD13  ILE 131          2HD1      ILE 131  11.712   7.750   1.351
  422    H    ASN 132           H        ASN 132   8.109   6.962   6.460
  423    HA   ASN 132           HA       ASN 132   6.523   8.357   7.290
  424    HB2  ASN 132           2HB      ASN 132   8.374   9.976   5.970
  425    HB3  ASN 132           1HB      ASN 132   6.805  10.567   5.430
  426   HD21  ASN 132          1HD2      ASN 132   5.954  12.091   6.647
  427   HD22  ASN 132          2HD2      ASN 132   6.260  12.331   8.338
  428    H    GLY 133           H        GLY 133   5.787   6.557   5.078
  429    HA2  GLY 133           1HA      GLY 133   3.623   6.149   4.253
  430    HA3  GLY 133           2HA      GLY 133   3.260   7.859   4.423
  431    H    SER 134           H        SER 134   6.163   6.735   2.812
  432    HA   SER 134           HA       SER 134   4.908   7.341   0.222
  433    HB2  SER 134           2HB      SER 134   7.825   7.874   0.633
  434    HB3  SER 134           1HB      SER 134   6.699   8.619  -0.498
  435    HG   SER 134           HG       SER 134   6.945   9.076   2.291
  436    H    LEU 135           H        LEU 135   5.103   5.772  -1.263
  437    HA   LEU 135           HA       LEU 135   6.523   3.358  -0.458
  438    HB2  LEU 135           2HB      LEU 135   4.309   3.983  -2.349
  439    HB3  LEU 135           1HB      LEU 135   5.269   2.544  -2.638
  440    HG   LEU 135           HG       LEU 135   3.728   3.138  -0.109
  441   HD11  LEU 135          1HD1      LEU 135   2.246   2.638  -1.954
  442   HD12  LEU 135          2HD1      LEU 135   3.197   1.210  -2.360
  443   HD13  LEU 135          3HD1      LEU 135   2.304   1.270  -0.840
  444   HD21  LEU 135          3HD2      LEU 135   4.498   0.411  -0.446
  445   HD22  LEU 135          1HD2      LEU 135   5.926   1.439  -0.550
  446   HD23  LEU 135          2HD2      LEU 135   4.883   1.520   0.870
  447    H    PHE 136           H        PHE 136   8.506   3.040  -1.121
  448    HA   PHE 136           HA       PHE 136   9.178   3.514  -3.942
  449    HB2  PHE 136           2HB      PHE 136  11.047   4.122  -1.640
  450    HB3  PHE 136           1HB      PHE 136  11.383   4.345  -3.351
  451    HD1  PHE 136           1HD      PHE 136   9.613   5.925  -4.576
  452    HD2  PHE 136           2HD      PHE 136  10.492   5.960  -0.413
  453    HE1  PHE 136           1HE      PHE 136   8.801   8.241  -4.425
  454    HE2  PHE 136           2HE      PHE 136   9.678   8.277  -0.258
  455    HZ   PHE 136           HZ       PHE 136   8.833   9.422  -2.265
  456    H    CYS 137           H        CYS 137  11.486   2.378  -4.283
  457    HA   CYS 137           HA       CYS 137  11.634  -0.049  -2.664
  458    HB2  CYS 137           2HB      CYS 137  11.449  -1.532  -4.418
  459    HB3  CYS 137           1HB      CYS 137  10.310  -0.287  -4.909
  460    H    GLU 138           H        GLU 138  13.678  -1.364  -3.625
  461    HA   GLU 138           HA       GLU 138  15.877   0.328  -2.928
  462    HB2  GLU 138           2HB      GLU 138  16.019  -2.501  -3.974
  463    HB3  GLU 138           1HB      GLU 138  17.254  -1.645  -3.059
  464    HG2  GLU 138           2HG      GLU 138  14.611  -1.914  -1.775
  465    HG3  GLU 138           1HG      GLU 138  15.547  -3.394  -1.978
  466    H    HIS 139           H        HIS 139  14.362  -0.434  -5.869
  467    HA   HIS 139           HA       HIS 139  16.730  -0.341  -7.507
  468    HB2  HIS 139           2HB      HIS 139  13.866  -0.822  -7.899
  469    HB3  HIS 139           1HB      HIS 139  14.619   0.064  -9.222
  470    HD2  HIS 139           2HD      HIS 139  13.774  -2.663 -10.242
  471    HE1  HIS 139           1HE      HIS 139  17.574  -4.166  -9.147
  472    HE2  HIS 139           2HE      HIS 139  15.427  -4.657 -10.404
  473    H    ASP 140           H        ASP 140  14.822   1.967  -5.977
  474    HA   ASP 140           HA       ASP 140  16.013   4.031  -7.692
  475    HB2  ASP 140           2HB      ASP 140  14.064   5.461  -7.453
  476    HB3  ASP 140           1HB      ASP 140  13.623   3.932  -8.193
  477    H    ARG 141           H        ARG 141  14.585   3.449  -4.489
  478    HA   ARG 141           HA       ARG 141  15.144   4.193  -2.412
  479    HB2  ARG 141           2HB      ARG 141  17.411   3.080  -3.700
  480    HB3  ARG 141           1HB      ARG 141  17.971   4.431  -2.727
  481    HG2  ARG 141           2HG      ARG 141  16.197   3.065  -1.080
  482    HG3  ARG 141           1HG      ARG 141  17.105   1.804  -1.910
  483    HD2  ARG 141           2HD      ARG 141  19.204   2.886  -1.224
  484    HD3  ARG 141           1HD      ARG 141  18.279   4.115  -0.365
  485    HE   ARG 141           HE       ARG 141  17.667   2.515   1.237
  486   HH11  ARG 141          2HH1      ARG 141  19.885   1.258  -1.165
  487   HH12  ARG 141          1HH1      ARG 141  20.176  -0.222  -0.307
  488   HH21  ARG 141          2HH2      ARG 141  18.096   0.573   2.383
  489   HH22  ARG 141          1HH2      ARG 141  19.154  -0.610   1.691
  490    HA   PRO 142           HA       PRO 142  16.126   8.613  -3.316
  491    HB2  PRO 142           2HB      PRO 142  13.711   9.708  -3.417
  492    HB3  PRO 142           1HB      PRO 142  14.333   8.800  -4.798
  493    HG2  PRO 142           2HG      PRO 142  12.294   8.007  -2.785
  494    HG3  PRO 142           1HG      PRO 142  12.415   7.563  -4.494
  495    HD2  PRO 142           2HD      PRO 142  13.276   6.032  -2.252
  496    HD3  PRO 142           1HD      PRO 142  13.544   5.666  -3.966
  497    H    THR 143           H        THR 143  15.030  10.619  -2.117
  498    HA   THR 143           HA       THR 143  14.663  11.731  -0.171
  499    HB   THR 143           HB       THR 143  14.241   9.114   1.271
  500    HG1  THR 143           1HG      THR 143  12.607   8.886  -0.069
  501   HG21  THR 143          3HG2      THR 143  13.006  11.815   1.762
  502   HG22  THR 143          1HG2      THR 143  14.491  11.273   2.547
  503   HG23  THR 143          2HG2      THR 143  12.980  10.403   2.818
  504    H    ALA 144           H        ALA 144  16.332  12.636   0.809
  505    HA   ALA 144           HA       ALA 144  18.798  11.216   1.179
  506    HB1  ALA 144           1HB      ALA 144  18.730  13.577   0.488
  507    HB2  ALA 144           2HB      ALA 144  18.050  14.004   2.057
  508    HB3  ALA 144           3HB      ALA 144  19.682  13.342   1.952
  509    H    LEU 145           H        LEU 145  16.784  10.020   2.653
  510    HA   LEU 145           HA       LEU 145  17.966   9.962   5.268
  511    HB2  LEU 145           2HB      LEU 145  15.591  11.584   4.820
  512    HB3  LEU 145           1HB      LEU 145  15.313  10.333   6.013
  513    HG   LEU 145           HG       LEU 145  17.640  12.235   6.188
  514   HD11  LEU 145          1HD1      LEU 145  15.569  13.528   6.175
  515   HD12  LEU 145          2HD1      LEU 145  14.924  12.511   7.464
  516   HD13  LEU 145          3HD1      LEU 145  16.324  13.538   7.769
  517   HD21  LEU 145          3HD2      LEU 145  18.090  11.315   8.198
  518   HD22  LEU 145          1HD2      LEU 145  16.389  11.036   8.572
  519   HD23  LEU 145          2HD2      LEU 145  17.252   9.923   7.511
  520    H    ILE 146           H        ILE 146  17.311   8.255   2.971
  521    HA   ILE 146           HA       ILE 146  15.223   6.464   3.825
  522    HB   ILE 146           HB       ILE 146  15.750   6.844   1.430
  523   HG12  ILE 146          2HG1      ILE 146  16.391   3.976   1.742
  524   HG13  ILE 146          1HG1      ILE 146  14.957   4.538   2.593
  525   HG21  ILE 146          1HG2      ILE 146  17.984   7.051   1.097
  526   HG22  ILE 146          2HG2      ILE 146  18.391   5.812   2.284
  527   HG23  ILE 146          3HG2      ILE 146  17.813   5.343   0.685
  528   HD11  ILE 146          3HD1      ILE 146  13.890   4.175   0.686
  529   HD12  ILE 146          1HD1      ILE 146  14.671   5.646   0.107
  530   HD13  ILE 146          2HD1      ILE 146  15.392   4.073  -0.234
  531    H    ASN 147           H        ASN 147  18.510   6.937   4.484
  532    HA   ASN 147           HA       ASN 147  19.932   5.996   5.963
  533    HB2  ASN 147           2HB      ASN 147  17.575   5.291   7.033
  534    HB3  ASN 147           1HB      ASN 147  18.207   3.690   6.662
  535   HD21  ASN 147          1HD2      ASN 147  17.712   4.974   9.241
  536   HD22  ASN 147          2HD2      ASN 147  19.229   4.980  10.078
  537    H    GLY 201           H        GLY 901  21.322   4.131   6.274
  538    HA2  GLY 201           1HA      GLY 901  21.677   2.722   3.748
  539    HA3  GLY 201           2HA      GLY 901  22.838   2.815   5.065
  540    H    GLY 202           H        GLY 902  20.298   1.025   3.644
  541    HA2  GLY 202           1HA      GLY 902  19.878  -0.701   5.930
  542    HA3  GLY 202           2HA      GLY 902  19.182  -0.903   4.325
  543    H    SER 203           H        SER 903  19.909  -3.173   5.291
  544    HA   SER 203           HA       SER 903  22.660  -3.828   4.923
  545    HB2  SER 203           2HB      SER 903  20.699  -6.019   4.817
  546    HB3  SER 203           1HB      SER 903  22.085  -5.794   5.888
  547    HG   SER 203           HG       SER 903  20.760  -5.068   7.343
  548    H    GLY 204           H        GLY 904  22.994  -2.988   2.791
  549    HA2  GLY 204           1HA      GLY 904  23.412  -3.336   0.561
  550    HA3  GLY 204           2HA      GLY 904  22.897  -4.999   0.794
  551    H    GLY 205           H        GLY 905  20.981  -5.629   0.030
  552    HA2  GLY 205           1HA      GLY 905  19.264  -3.531  -1.133
  553    HA3  GLY 205           2HA      GLY 905  19.547  -5.083  -1.909
  554    H    SER 206           H        SER 906  19.143  -4.857   1.530
  555    HA   SER 206           HA       SER 906  16.315  -5.590   1.321
  556    HB2  SER 206           2HB      SER 906  18.148  -7.041   3.228
  557    HB3  SER 206           1HB      SER 906  16.516  -7.482   2.727
  558    HG   SER 206           HG       SER 906  17.736  -7.455   0.511
  559    H    GLY 207           H        GLY 907  16.524  -3.191   1.863
  560    HA2  GLY 207           1HA      GLY 907  17.164  -2.464   4.553
  561    HA3  GLY 207           2HA      GLY 907  16.220  -1.509   3.415
  562    H    SER 208           H        SER 908  14.136  -3.273   2.903
  563    HA   SER 208           HA       SER 908  13.009  -4.179   5.398
  564    HB2  SER 208           2HB      SER 908  11.884  -1.781   3.941
  565    HB3  SER 208           1HB      SER 908  10.917  -2.752   5.049
  566    HG   SER 208           HG       SER 908  13.384  -1.950   6.018
  567    H    ILE 404           H        ILE 404  11.589  -5.809   5.090
  568    HA   ILE 404           HA       ILE 404  11.078  -6.654   2.336
  569    HB   ILE 404           HB       ILE 404  10.501  -8.142   4.905
  570   HG12  ILE 404          2HG1      ILE 404  12.941  -7.587   4.539
  571   HG13  ILE 404          1HG1      ILE 404  12.574  -9.304   4.646
  572   HG21  ILE 404          1HG2      ILE 404   9.184  -8.967   3.078
  573   HG22  ILE 404          2HG2      ILE 404  10.600  -9.039   2.030
  574   HG23  ILE 404          3HG2      ILE 404  10.472 -10.126   3.413
  575   HD11  ILE 404          3HD1      ILE 404  12.408  -8.635   1.929
  576   HD12  ILE 404          1HD1      ILE 404  13.861  -7.851   2.551
  577   HD13  ILE 404          2HD1      ILE 404  13.648  -9.592   2.735
  578    H    ALA 405           H        ALA 405   9.084  -6.754   1.449
  579    HA   ALA 405           HA       ALA 405   7.030  -5.127   2.436
  580    HB1  ALA 405           1HB      ALA 405   7.603  -6.382   0.046
  581    HB2  ALA 405           2HB      ALA 405   6.101  -7.145   0.569
  582    HB3  ALA 405           3HB      ALA 405   6.184  -5.392   0.391
  583    HA   PRO 406           HA       PRO 406   4.924  -7.847   5.230
  584    HB2  PRO 406           2HB      PRO 406   2.557  -6.564   5.409
  585    HB3  PRO 406           1HB      PRO 406   4.036  -5.912   6.125
  586    HG2  PRO 406           2HG      PRO 406   2.709  -5.195   3.536
  587    HG3  PRO 406           1HG      PRO 406   3.414  -4.124   4.763
  588    HD2  PRO 406           2HD      PRO 406   4.712  -4.827   2.473
  589    HD3  PRO 406           1HD      PRO 406   5.555  -4.448   3.987
  590    H    PHE 407           H        PHE 407   2.264  -8.433   5.307
  591    HA   PHE 407           HA       PHE 407   1.812  -9.799   2.735
  592    HB2  PHE 407           2HB      PHE 407   1.253 -10.726   5.570
  593    HB3  PHE 407           1HB      PHE 407   0.550 -11.503   4.160
  594    HD1  PHE 407           1HD      PHE 407   3.809 -10.620   5.714
  595    HD2  PHE 407           2HD      PHE 407   1.698 -13.181   3.046
  596    HE1  PHE 407           1HE      PHE 407   5.797 -12.060   5.525
  597    HE2  PHE 407           2HE      PHE 407   3.681 -14.619   2.851
  598    HZ   PHE 407           HZ       PHE 407   5.736 -14.063   4.091
  599    HA   PRO 408           HA       PRO 408  -2.075  -7.691   2.688
  600    HB2  PRO 408           2HB      PRO 408  -3.382  -9.184   0.863
  601    HB3  PRO 408           1HB      PRO 408  -2.039  -8.126   0.420
  602    HG2  PRO 408           2HG      PRO 408  -2.066 -11.083   0.838
  603    HG3  PRO 408           1HG      PRO 408  -1.233 -10.136  -0.410
  604    HD2  PRO 408           2HD      PRO 408  -0.013 -11.116   1.842
  605    HD3  PRO 408           1HD      PRO 408   0.545  -9.684   0.958
  606    H    GLU 409           H        GLU 409  -3.616  -7.756   4.155
  607    HA   GLU 409           HA       GLU 409  -4.963 -10.310   4.739
  608    HB2  GLU 409           2HB      GLU 409  -3.423  -8.656   6.554
  609    HB3  GLU 409           1HB      GLU 409  -5.100  -8.749   7.077
  610    HG2  GLU 409           2HG      GLU 409  -5.000 -11.150   7.151
  611    HG3  GLU 409           1HG      GLU 409  -3.376 -11.142   6.464
  612    H    ALA 410           H        ALA 410  -7.186 -10.095   5.353
  613    HA   ALA 410           HA       ALA 410  -8.481  -7.837   4.130
  614    HB1  ALA 410           1HB      ALA 410 -10.356  -9.333   5.635
  615    HB2  ALA 410           2HB      ALA 410 -10.108  -9.325   3.889
  616    HB3  ALA 410           3HB      ALA 410  -9.232 -10.475   4.899
  617    H    ALA 411           H        ALA 411  -8.566  -5.948   5.115
  618    HA   ALA 411           HA       ALA 411  -8.581  -5.824   8.021
  619    HB1  ALA 411           1HB      ALA 411  -8.427  -3.453   6.191
  620    HB2  ALA 411           2HB      ALA 411  -7.833  -3.621   7.843
  621    HB3  ALA 411           3HB      ALA 411  -7.019  -4.463   6.525
  622    H    LEU 412           H        LEU 412  -9.820  -2.995   7.450
  623    HA   LEU 412           HA       LEU 412 -12.510  -3.807   8.100
  624    HB2  LEU 412           2HB      LEU 412 -12.767  -1.173   7.937
  625    HB3  LEU 412           1HB      LEU 412 -12.039  -1.953   9.330
  626    HG   LEU 412           HG       LEU 412  -9.977  -1.428   7.425
  627   HD11  LEU 412          1HD1      LEU 412 -10.758   0.412   6.414
  628   HD12  LEU 412          2HD1      LEU 412 -12.048   0.631   7.595
  629   HD13  LEU 412          3HD1      LEU 412 -10.417   1.210   7.949
  630   HD21  LEU 412          3HD2      LEU 412 -10.665  -0.391  10.164
  631   HD22  LEU 412          1HD2      LEU 412  -9.504  -1.648   9.734
  632   HD23  LEU 412          2HD2      LEU 412  -9.178   0.034   9.317
  633    HA   PRO 413           HA       PRO 413 -13.824  -3.612   3.861
  634    HB2  PRO 413           2HB      PRO 413 -16.411  -4.214   4.249
  635    HB3  PRO 413           1HB      PRO 413 -15.136  -5.421   4.455
  636    HG2  PRO 413           2HG      PRO 413 -16.612  -3.850   6.530
  637    HG3  PRO 413           1HG      PRO 413 -16.131  -5.556   6.545
  638    HD2  PRO 413           2HD      PRO 413 -14.759  -3.553   7.839
  639    HD3  PRO 413           1HD      PRO 413 -14.033  -5.083   7.309
  640    H    THR 414           H        THR 414 -15.370  -2.451   2.529
  641    HA   THR 414           HA       THR 414 -15.661   0.279   3.349
  642    HB   THR 414           HB       THR 414 -15.151  -0.565   0.985
  643    HG1  THR 414           1HG      THR 414 -17.256   1.193   0.670
  644   HG21  THR 414          3HG2      THR 414 -16.850  -2.192   0.640
  645   HG22  THR 414          1HG2      THR 414 -17.228  -0.837  -0.423
  646   HG23  THR 414          2HG2      THR 414 -18.123  -1.053   1.081
  647    H    SER 415           H        SER 415 -17.721   1.456   3.091
  648    HA   SER 415           HA       SER 415 -19.806   0.298   4.632
  649    HB2  SER 415           2HB      SER 415 -20.156   2.751   2.942
  650    HB3  SER 415           1HB      SER 415 -20.783   2.416   4.559
  651    HG   SER 415           HG       SER 415 -18.880   2.941   5.430
  652    H    HIS 416           H        HIS 416 -21.657  -0.676   4.010
  653    HA   HIS 416           HA       HIS 416 -21.920  -1.606   1.340
  654    HB2  HIS 416           2HB      HIS 416 -23.761  -1.726   3.735
  655    HB3  HIS 416           1HB      HIS 416 -24.177  -2.438   2.178
  656    HD2  HIS 416           2HD      HIS 416 -22.026  -4.332   1.310
  657    HE1  HIS 416           1HE      HIS 416 -21.386  -5.423   5.348
  658    HE2  HIS 416           2HE      HIS 416 -20.809  -5.951   2.938
  659    HA   PRO 417           HA       PRO 417 -23.695   2.010  -0.402
  660    HB2  PRO 417           2HB      PRO 417 -24.690   0.861  -2.682
  661    HB3  PRO 417           1HB      PRO 417 -22.995   1.295  -2.439
  662    HG2  PRO 417           2HG      PRO 417 -24.329  -1.363  -2.159
  663    HG3  PRO 417           1HG      PRO 417 -22.757  -0.966  -2.876
  664    HD2  PRO 417           2HD      PRO 417 -22.978  -2.007  -0.405
  665    HD3  PRO 417           1HD      PRO 417 -21.713  -0.831  -0.820
  666    H    LYS 418           H        LYS 418 -25.740   2.690  -1.527
  667    HA   LYS 418           HA       LYS 418 -27.906   2.127   0.280
  668    HB2  LYS 418           2HB      LYS 418 -28.850   3.879  -1.666
  669    HB3  LYS 418           1HB      LYS 418 -28.191   4.316  -0.092
  670    HG2  LYS 418           2HG      LYS 418 -26.214   5.016  -0.968
  671    HG3  LYS 418           1HG      LYS 418 -26.263   3.859  -2.299
  672    HD2  LYS 418           2HD      LYS 418 -27.448   5.256  -3.646
  673    HD3  LYS 418           1HD      LYS 418 -28.331   5.980  -2.302
  674    HE2  LYS 418           2HE      LYS 418 -25.518   6.598  -2.148
  675    HE3  LYS 418           1HE      LYS 418 -26.187   7.086  -3.705
  676    HZ1  LYS 418           3HZ      LYS 418 -26.301   8.770  -1.847
  677    HZ2  LYS 418           1HZ      LYS 418 -27.489   7.784  -1.138
  678    HZ3  LYS 418           2HZ      LYS 418 -27.756   8.461  -2.666
  Start of MODEL    5
    1    H1   GLY   1           1H       GLY   1 -16.067  19.707   1.564
    2    H2   GLY   1           2H       GLY   1 -15.469  19.178   3.057
    3    H3   GLY   1           3H       GLY   1 -16.853  20.155   2.996
    4    HA2  GLY   1           2HA      GLY   1 -16.804  17.433   3.113
    5    HA3  GLY   1           1HA      GLY   1 -18.192  18.440   2.727
    6    H    SER   2           H        SER   2 -18.811  16.493   1.514
    7    HA   SER   2           HA       SER   2 -19.159  15.349  -0.417
    8    HB2  SER   2           2HB      SER   2 -17.980  17.843  -1.664
    9    HB3  SER   2           1HB      SER   2 -18.877  16.598  -2.534
   10    HG   SER   2           HG       SER   2 -20.682  17.402  -1.811
   11    H    TYR  77           H        TYR  77 -17.159  14.186   0.687
   12    HA   TYR  77           HA       TYR  77 -15.302  13.679  -1.525
   13    HB2  TYR  77           2HB      TYR  77 -14.430  14.997   0.680
   14    HB3  TYR  77           1HB      TYR  77 -14.185  13.332   1.196
   15    HD1  TYR  77           2HD      TYR  77 -13.438  12.072  -1.387
   16    HD2  TYR  77           1HD      TYR  77 -12.251  15.783   0.317
   17    HE1  TYR  77           2HE      TYR  77 -11.348  11.979  -2.670
   18    HE2  TYR  77           1HE      TYR  77 -10.149  15.703  -0.964
   19    HH   TYR  77           HH       TYR  77  -9.656  13.799  -3.566
   20    H    ILE  78           H        ILE  78 -15.448  11.655  -2.136
   21    HA   ILE  78           HA       ILE  78 -16.040   9.595  -0.113
   22    HB   ILE  78           HB       ILE  78 -17.192   8.361  -2.096
   23   HG12  ILE  78          2HG1      ILE  78 -18.233  10.880  -3.101
   24   HG13  ILE  78          1HG1      ILE  78 -16.505  10.720  -3.405
   25   HG21  ILE  78          1HG2      ILE  78 -18.689  10.702  -0.967
   26   HG22  ILE  78          2HG2      ILE  78 -19.305   9.099  -1.368
   27   HG23  ILE  78          3HG2      ILE  78 -18.231   9.314   0.017
   28   HD11  ILE  78          3HD1      ILE  78 -17.610   8.250  -4.088
   29   HD12  ILE  78          1HD1      ILE  78 -18.716   9.462  -4.732
   30   HD13  ILE  78          2HD1      ILE  78 -17.010   9.499  -5.181
   31    H    ARG  79           H        ARG  79 -14.625   8.004  -0.063
   32    HA   ARG  79           HA       ARG  79 -13.082   7.384  -2.492
   33    HB2  ARG  79           2HB      ARG  79 -12.084   8.308   0.020
   34    HB3  ARG  79           1HB      ARG  79 -11.577   6.637  -0.186
   35    HG2  ARG  79           2HG      ARG  79 -11.083   7.769  -2.652
   36    HG3  ARG  79           1HG      ARG  79 -10.648   9.039  -1.508
   37    HD2  ARG  79           2HD      ARG  79  -8.905   7.856  -0.648
   38    HD3  ARG  79           1HD      ARG  79  -9.707   6.304  -0.883
   39    HE   ARG  79           HE       ARG  79  -8.782   6.158  -2.981
   40   HH11  ARG  79          2HH1      ARG  79  -8.217   9.342  -1.671
   41   HH12  ARG  79          1HH1      ARG  79  -7.141   9.821  -2.945
   42   HH21  ARG  79          2HH2      ARG  79  -7.350   6.778  -4.662
   43   HH22  ARG  79          1HH2      ARG  79  -6.641   8.362  -4.632
   44    H    LEU  80           H        LEU  80 -15.535   6.289  -1.064
   45    HA   LEU  80           HA       LEU  80 -14.940   3.529  -1.476
   46    HB2  LEU  80           2HB      LEU  80 -14.215   4.232   0.963
   47    HB3  LEU  80           1HB      LEU  80 -15.936   4.105   1.275
   48    HG   LEU  80           HG       LEU  80 -14.955   1.779  -0.144
   49   HD11  LEU  80          1HD1      LEU  80 -13.580   0.846   1.606
   50   HD12  LEU  80          2HD1      LEU  80 -12.866   2.345   1.013
   51   HD13  LEU  80          3HD1      LEU  80 -13.727   2.329   2.550
   52   HD21  LEU  80          3HD2      LEU  80 -16.550   0.806   1.063
   53   HD22  LEU  80          1HD2      LEU  80 -15.883   1.408   2.581
   54   HD23  LEU  80          2HD2      LEU  80 -16.965   2.423   1.627
   55    H    PHE  81           H        PHE  81 -16.864   2.200  -1.354
   56    HA   PHE  81           HA       PHE  81 -19.177   3.440  -2.363
   57    HB2  PHE  81           2HB      PHE  81 -18.546   1.085  -2.784
   58    HB3  PHE  81           1HB      PHE  81 -18.879   0.707  -1.098
   59    HD1  PHE  81           1HD      PHE  81 -20.774   2.672  -3.648
   60    HD2  PHE  81           2HD      PHE  81 -20.733  -0.645  -0.981
   61    HE1  PHE  81           1HE      PHE  81 -23.125   2.192  -4.211
   62    HE2  PHE  81           2HE      PHE  81 -23.079  -1.131  -1.538
   63    HZ   PHE  81           HZ       PHE  81 -24.278   0.290  -3.154
   64    H    GLY  82           H        GLY  82 -18.878   1.693   0.747
   65    HA2  GLY  82           1HA      GLY  82 -21.134   3.254   1.775
   66    HA3  GLY  82           2HA      GLY  82 -20.471   1.796   2.499
   67    H    ASN  83           H        ASN  83 -18.064   3.911   1.540
   68    HA   ASN  83           HA       ASN  83 -16.526   5.161   2.623
   69    HB2  ASN  83           2HB      ASN  83 -18.885   6.396   3.122
   70    HB3  ASN  83           1HB      ASN  83 -18.326   6.093   4.764
   71   HD21  ASN  83          1HD2      ASN  83 -18.625   8.634   3.858
   72   HD22  ASN  83          2HD2      ASN  83 -17.073   9.381   3.677
   73    H    SER  84           H        SER  84 -15.206   3.607   3.397
   74    HA   SER  84           HA       SER  84 -15.217   3.276   6.282
   75    HB2  SER  84           2HB      SER  84 -14.680   0.797   4.687
   76    HB3  SER  84           1HB      SER  84 -15.267   0.960   6.339
   77    HG   SER  84           HG       SER  84 -17.198   1.953   5.138
   78    H    GLY  85           H        GLY  85 -13.065   1.163   5.898
   79    HA2  GLY  85           1HA      GLY  85 -10.859   2.980   5.575
   80    HA3  GLY  85           2HA      GLY  85 -10.753   1.255   5.893
   81    H    ALA  86           H        ALA  86 -10.282   3.654   3.601
   82    HA   ALA  86           HA       ALA  86 -10.446   1.741   1.367
   83    HB1  ALA  86           1HB      ALA  86 -11.397   4.396   1.629
   84    HB2  ALA  86           2HB      ALA  86 -10.109   4.398   0.423
   85    HB3  ALA  86           3HB      ALA  86 -11.497   3.324   0.232
   86    H    CYS  87           H        CYS  87  -8.768   1.606  -0.111
   87    HA   CYS  87           HA       CYS  87  -6.143   2.146   0.871
   88    HB2  CYS  87           2HB      CYS  87  -6.023   0.276  -0.422
   89    HB3  CYS  87           1HB      CYS  87  -7.375   0.759  -1.431
   90    H    SER  88           H        SER  88  -4.867   3.865   0.472
   91    HA   SER  88           HA       SER  88  -6.157   6.210  -0.552
   92    HB2  SER  88           2HB      SER  88  -3.468   6.824  -0.044
   93    HB3  SER  88           1HB      SER  88  -4.830   7.062   1.052
   94    HG   SER  88           HG       SER  88  -2.814   5.567   1.525
   95    H    ALA  89           H        ALA  89  -4.526   3.765  -2.084
   96    HA   ALA  89           HA       ALA  89  -3.024   5.437  -3.917
   97    HB1  ALA  89           1HB      ALA  89  -3.449   2.460  -3.783
   98    HB2  ALA  89           2HB      ALA  89  -2.500   3.258  -5.038
   99    HB3  ALA  89           3HB      ALA  89  -1.999   3.365  -3.350
  100    H    CYS  90           H        CYS  90  -5.893   3.312  -4.049
  101    HA   CYS  90           HA       CYS  90  -6.475   4.520  -6.666
  102    HB2  CYS  90           2HB      CYS  90  -7.782   2.544  -7.212
  103    HB3  CYS  90           1HB      CYS  90  -6.152   2.082  -6.744
  104    H    GLY  91           H        GLY  91  -8.495   2.927  -4.229
  105    HA2  GLY  91           1HA      GLY  91  -9.982   4.573  -2.951
  106    HA3  GLY  91           2HA      GLY  91 -10.453   5.105  -4.563
  107    H    GLN  92           H        GLN  92  -9.775   1.843  -4.632
  108    HA   GLN  92           HA       GLN  92 -12.524   1.131  -4.942
  109    HB2  GLN  92           2HB      GLN  92 -11.140  -0.124  -6.319
  110    HB3  GLN  92           1HB      GLN  92  -9.908  -0.314  -5.081
  111    HG2  GLN  92           2HG      GLN  92 -10.741  -2.429  -5.166
  112    HG3  GLN  92           1HG      GLN  92 -11.761  -1.745  -3.900
  113   HE21  GLN  92          1HE2      GLN  92 -13.791  -2.343  -4.100
  114   HE22  GLN  92          2HE2      GLN  92 -14.648  -2.576  -5.591
  115    H    SER  93           H        SER  93 -13.896   0.361  -3.496
  116    HA   SER  93           HA       SER  93 -13.239   0.144  -0.745
  117    HB2  SER  93           2HB      SER  93 -15.680  -1.101  -1.983
  118    HB3  SER  93           1HB      SER  93 -15.512  -0.312  -0.412
  119    HG   SER  93           HG       SER  93 -14.855   1.454  -2.269
  120    H    ILE  94           H        ILE  94 -12.343  -1.509   0.290
  121    HA   ILE  94           HA       ILE  94 -11.487  -3.793  -1.193
  122    HB   ILE  94           HB       ILE  94 -11.143  -3.035   1.704
  123   HG12  ILE  94          2HG1      ILE  94  -8.694  -3.113   0.289
  124   HG13  ILE  94          1HG1      ILE  94  -9.839  -2.258  -0.738
  125   HG21  ILE  94          1HG2      ILE  94  -9.939  -5.353   0.194
  126   HG22  ILE  94          2HG2      ILE  94  -9.376  -4.787   1.767
  127   HG23  ILE  94          3HG2      ILE  94 -11.010  -5.428   1.593
  128   HD11  ILE  94          3HD1      ILE  94  -9.443  -0.436   0.451
  129   HD12  ILE  94          1HD1      ILE  94 -10.195  -1.222   1.840
  130   HD13  ILE  94          2HD1      ILE  94  -8.454  -1.347   1.591
  131    HA   PRO  95           HA       PRO  95 -14.772  -6.539   0.306
  132    HB2  PRO  95           2HB      PRO  95 -13.992  -8.272  -1.859
  133    HB3  PRO  95           1HB      PRO  95 -15.498  -7.373  -1.672
  134    HG2  PRO  95           2HG      PRO  95 -13.633  -6.831  -3.606
  135    HG3  PRO  95           1HG      PRO  95 -14.772  -5.635  -2.960
  136    HD2  PRO  95           2HD      PRO  95 -11.890  -6.080  -2.256
  137    HD3  PRO  95           1HD      PRO  95 -12.768  -4.551  -2.498
  138    H    ALA  96           H        ALA  96 -14.565  -8.869   0.942
  139    HA   ALA  96           HA       ALA  96 -12.010  -9.340   2.154
  140    HB1  ALA  96           1HB      ALA  96 -13.025 -11.333   3.100
  141    HB2  ALA  96           2HB      ALA  96 -14.110  -9.954   3.277
  142    HB3  ALA  96           3HB      ALA  96 -14.414 -11.158   2.026
  143    H    SER  97           H        SER  97 -13.059  -9.789  -0.919
  144    HA   SER  97           HA       SER  97 -11.748 -12.306  -1.448
  145    HB2  SER  97           2HB      SER  97 -12.344 -10.823  -3.821
  146    HB3  SER  97           1HB      SER  97 -13.140 -12.274  -3.201
  147    HG   SER  97           HG       SER  97 -14.597 -11.043  -2.117
  148    H    GLU  98           H        GLU  98 -11.038  -8.911  -1.600
  149    HA   GLU  98           HA       GLU  98  -8.718  -9.268  -3.302
  150    HB2  GLU  98           2HB      GLU  98 -10.133  -6.923  -2.108
  151    HB3  GLU  98           1HB      GLU  98  -8.460  -6.736  -2.615
  152    HG2  GLU  98           2HG      GLU  98  -9.880  -8.052  -4.692
  153    HG3  GLU  98           1HG      GLU  98 -10.805  -6.638  -4.192
  154    H    LEU  99           H        LEU  99  -6.703  -7.999  -2.486
  155    HA   LEU  99           HA       LEU  99  -6.178  -8.807   0.292
  156    HB2  LEU  99           2HB      LEU  99  -4.219  -9.029  -1.994
  157    HB3  LEU  99           1HB      LEU  99  -3.968  -9.557  -0.342
  158    HG   LEU  99           HG       LEU  99  -6.075 -10.748  -2.140
  159   HD11  LEU  99          1HD1      LEU  99  -3.277 -11.723  -1.600
  160   HD12  LEU  99          2HD1      LEU  99  -4.532 -12.620  -2.453
  161   HD13  LEU  99          3HD1      LEU  99  -3.895 -11.123  -3.139
  162   HD21  LEU  99          3HD2      LEU  99  -6.742 -11.541  -0.150
  163   HD22  LEU  99          1HD2      LEU  99  -5.356 -12.623  -0.307
  164   HD23  LEU  99          2HD2      LEU  99  -5.215 -11.137   0.632
  165    H    VAL 100           H        VAL 100  -5.356  -7.270   1.546
  166    HA   VAL 100           HA       VAL 100  -4.081  -4.941   0.260
  167    HB   VAL 100           HB       VAL 100  -5.018  -3.775   2.477
  168   HG11  VAL 100          1HG1      VAL 100  -5.499  -2.681   0.531
  169   HG12  VAL 100          2HG1      VAL 100  -6.174  -4.118  -0.239
  170   HG13  VAL 100          3HG1      VAL 100  -7.112  -3.245   0.972
  171   HG21  VAL 100          3HG2      VAL 100  -7.498  -5.230   1.894
  172   HG22  VAL 100          1HG2      VAL 100  -6.271  -6.191   2.719
  173   HG23  VAL 100          2HG2      VAL 100  -6.841  -4.683   3.436
  174    H    MET 101           H        MET 101  -2.396  -3.981   1.352
  175    HA   MET 101           HA       MET 101  -1.213  -5.562   3.533
  176    HB2  MET 101           2HB      MET 101   0.114  -3.536   1.715
  177    HB3  MET 101           1HB      MET 101   0.923  -4.533   2.914
  178    HG2  MET 101           2HG      MET 101  -0.384  -6.357   1.303
  179    HG3  MET 101           1HG      MET 101   0.193  -5.125   0.184
  180    HE1  MET 101           3HE      MET 101   2.718  -7.588  -0.613
  181    HE2  MET 101           1HE      MET 101   1.382  -6.525  -1.052
  182    HE3  MET 101           2HE      MET 101   3.012  -5.870  -0.881
  183    H    ARG 102           H        ARG 102  -0.232  -4.384   5.303
  184    HA   ARG 102           HA       ARG 102  -1.515  -1.771   5.754
  185    HB2  ARG 102           2HB      ARG 102  -0.673  -3.884   7.745
  186    HB3  ARG 102           1HB      ARG 102  -1.262  -2.286   8.186
  187    HG2  ARG 102           2HG      ARG 102  -3.371  -2.830   6.947
  188    HG3  ARG 102           1HG      ARG 102  -2.769  -4.483   6.793
  189    HD2  ARG 102           2HD      ARG 102  -3.092  -3.047   9.420
  190    HD3  ARG 102           1HD      ARG 102  -4.327  -4.094   8.723
  191    HE   ARG 102           HE       ARG 102  -1.891  -4.896  10.027
  192   HH11  ARG 102          2HH1      ARG 102  -4.361  -5.875   7.747
  193   HH12  ARG 102          1HH1      ARG 102  -4.090  -7.577   7.989
  194   HH21  ARG 102          2HH2      ARG 102  -1.525  -7.099  10.348
  195   HH22  ARG 102          1HH2      ARG 102  -2.478  -8.275   9.482
  196    H    ALA 103           H        ALA 103   0.037  -0.385   5.051
  197    HA   ALA 103           HA       ALA 103   2.806  -0.715   5.770
  198    HB1  ALA 103           1HB      ALA 103   1.831   0.419   3.655
  199    HB2  ALA 103           2HB      ALA 103   1.656   1.831   4.697
  200    HB3  ALA 103           3HB      ALA 103   3.250   1.124   4.429
  201    H    GLN 104           H        GLN 104   0.061   1.195   6.843
  202    HA   GLN 104           HA       GLN 104   1.384   1.684   9.359
  203    HB2  GLN 104           2HB      GLN 104   0.382   4.224   8.870
  204    HB3  GLN 104           1HB      GLN 104   2.078   3.766   8.850
  205    HG2  GLN 104           2HG      GLN 104   2.095   4.579   6.775
  206    HG3  GLN 104           1HG      GLN 104   1.264   3.090   6.330
  207   HE21  GLN 104          1HE2      GLN 104   0.943   5.241   4.765
  208   HE22  GLN 104          2HE2      GLN 104  -0.649   5.891   4.946
  209    H    GLY 105           H        GLY 105  -0.866   4.007   9.252
  210    HA2  GLY 105           1HA      GLY 105  -2.819   2.394  10.615
  211    HA3  GLY 105           2HA      GLY 105  -2.913   4.125  10.318
  212    H    ASN 106           H        ASN 106  -2.408   3.680   7.411
  213    HA   ASN 106           HA       ASN 106  -5.132   2.835   6.707
  214    HB2  ASN 106           2HB      ASN 106  -4.027   5.170   6.067
  215    HB3  ASN 106           1HB      ASN 106  -3.380   4.224   4.727
  216   HD21  ASN 106          1HD2      ASN 106  -4.697   3.674   3.072
  217   HD22  ASN 106          2HD2      ASN 106  -6.378   4.086   2.980
  218    H    VAL 107           H        VAL 107  -5.361   1.737   4.584
  219    HA   VAL 107           HA       VAL 107  -3.301  -0.342   4.412
  220    HB   VAL 107           HB       VAL 107  -5.167  -1.584   3.138
  221   HG11  VAL 107          1HG1      VAL 107  -5.216  -2.742   5.022
  222   HG12  VAL 107          2HG1      VAL 107  -4.508  -1.370   5.874
  223   HG13  VAL 107          3HG1      VAL 107  -6.264  -1.533   5.763
  224   HG21  VAL 107          3HG2      VAL 107  -6.497   0.721   3.185
  225   HG22  VAL 107          1HG2      VAL 107  -7.316  -0.841   3.184
  226   HG23  VAL 107          2HG2      VAL 107  -7.099   0.041   4.696
  227    H    TYR 108           H        TYR 108  -2.837  -1.264   2.343
  228    HA   TYR 108           HA       TYR 108  -3.457   0.398   0.009
  229    HB2  TYR 108           2HB      TYR 108  -0.699  -0.584   0.797
  230    HB3  TYR 108           1HB      TYR 108  -1.097   0.038  -0.800
  231    HD1  TYR 108           2HD      TYR 108  -1.574   2.424  -1.123
  232    HD2  TYR 108           1HD      TYR 108  -0.414   0.891   2.678
  233    HE1  TYR 108           2HE      TYR 108  -1.064   4.705  -0.360
  234    HE2  TYR 108           1HE      TYR 108   0.098   3.169   3.444
  235    HH   TYR 108           HH       TYR 108   0.733   5.366   2.381
  236    H    HIS 109           H        HIS 109  -3.672  -0.823  -1.893
  237    HA   HIS 109           HA       HIS 109  -4.428  -3.540  -1.484
  238    HB2  HIS 109           2HB      HIS 109  -4.270  -1.713  -3.833
  239    HB3  HIS 109           1HB      HIS 109  -4.393  -3.442  -4.127
  240    HD2  HIS 109           2HD      HIS 109  -6.689  -4.550  -2.507
  241    HE1  HIS 109           1HE      HIS 109  -8.848  -1.010  -3.361
  242    HE2  HIS 109           2HE      HIS 109  -9.030  -3.496  -2.874
  243    H    LEU 110           H        LEU 110  -3.587  -5.406  -2.638
  244    HA   LEU 110           HA       LEU 110  -0.766  -5.658  -2.615
  245    HB2  LEU 110           2HB      LEU 110  -1.102  -7.867  -3.111
  246    HB3  LEU 110           1HB      LEU 110  -2.683  -7.455  -2.478
  247    HG   LEU 110           HG       LEU 110  -2.309  -7.198  -5.414
  248   HD11  LEU 110          1HD1      LEU 110  -3.070  -9.792  -5.242
  249   HD12  LEU 110          2HD1      LEU 110  -1.424  -9.250  -5.571
  250   HD13  LEU 110          3HD1      LEU 110  -1.891  -9.696  -3.932
  251   HD21  LEU 110          3HD2      LEU 110  -4.608  -8.327  -5.245
  252   HD22  LEU 110          1HD2      LEU 110  -4.492  -7.991  -3.518
  253   HD23  LEU 110          2HD2      LEU 110  -4.454  -6.665  -4.682
  254    H    LYS 111           H        LYS 111  -3.060  -4.694  -5.016
  255    HA   LYS 111           HA       LYS 111  -1.122  -4.834  -7.171
  256    HB2  LYS 111           2HB      LYS 111  -2.938  -4.090  -8.612
  257    HB3  LYS 111           1HB      LYS 111  -3.471  -5.438  -7.618
  258    HG2  LYS 111           2HG      LYS 111  -4.104  -3.111  -6.181
  259    HG3  LYS 111           1HG      LYS 111  -4.576  -2.810  -7.854
  260    HD2  LYS 111           2HD      LYS 111  -5.334  -5.468  -7.098
  261    HD3  LYS 111           1HD      LYS 111  -5.954  -4.315  -5.914
  262    HE2  LYS 111           2HE      LYS 111  -6.860  -2.973  -7.830
  263    HE3  LYS 111           1HE      LYS 111  -6.390  -4.291  -8.897
  264    HZ1  LYS 111           3HZ      LYS 111  -8.702  -4.044  -7.282
  265    HZ2  LYS 111           1HZ      LYS 111  -7.856  -5.453  -6.862
  266    HZ3  LYS 111           2HZ      LYS 111  -8.342  -5.197  -8.467
  267    H    CYS 112           H        CYS 112  -2.312  -2.570  -4.877
  268    HA   CYS 112           HA       CYS 112  -1.454  -0.277  -6.449
  269    HB2  CYS 112           2HB      CYS 112  -2.852  -0.403  -3.768
  270    HB3  CYS 112           1HB      CYS 112  -2.547   1.060  -4.700
  271    H    PHE 113           H        PHE 113  -0.344  -2.288  -3.899
  272    HA   PHE 113           HA       PHE 113   1.449  -0.496  -2.636
  273    HB2  PHE 113           2HB      PHE 113   0.634  -3.072  -2.159
  274    HB3  PHE 113           1HB      PHE 113   2.278  -3.323  -2.735
  275    HD1  PHE 113           2HD      PHE 113   1.505  -0.221  -1.002
  276    HD2  PHE 113           1HD      PHE 113   2.872  -4.229  -0.517
  277    HE1  PHE 113           2HE      PHE 113   2.382   0.346   1.228
  278    HE2  PHE 113           1HE      PHE 113   3.754  -3.663   1.706
  279    HZ   PHE 113           HZ       PHE 113   3.510  -1.377   2.581
  280    H    THR 114           H        THR 114   2.388   0.623  -4.360
  281    HA   THR 114           HA       THR 114   4.612  -0.795  -5.648
  282    HB   THR 114           HB       THR 114   4.093   0.837  -7.635
  283    HG1  THR 114           1HG      THR 114   1.660   0.737  -6.172
  284   HG21  THR 114          3HG2      THR 114   2.047  -1.225  -7.775
  285   HG22  THR 114          1HG2      THR 114   3.585  -1.847  -7.174
  286   HG23  THR 114          2HG2      THR 114   3.514  -1.027  -8.732
  287    H    CYS 115           H        CYS 115   6.335   0.747  -6.375
  288    HA   CYS 115           HA       CYS 115   6.770   2.684  -4.339
  289    HB2  CYS 115           2HB      CYS 115   8.871   3.176  -5.537
  290    HB3  CYS 115           1HB      CYS 115   8.650   1.461  -5.226
  291    H    SER 116           H        SER 116   7.014   4.918  -4.538
  292    HA   SER 116           HA       SER 116   5.227   6.099  -6.497
  293    HB2  SER 116           2HB      SER 116   6.725   7.728  -4.490
  294    HB3  SER 116           1HB      SER 116   5.061   7.893  -5.054
  295    HG   SER 116           HG       SER 116   5.129   5.573  -3.896
  296    H    THR 117           H        THR 117   8.388   5.261  -6.481
  297    HA   THR 117           HA       THR 117   9.459   7.668  -7.718
  298    HB   THR 117           HB       THR 117  10.944   5.075  -7.566
  299    HG1  THR 117           1HG      THR 117  11.137   5.166  -5.427
  300   HG21  THR 117          3HG2      THR 117  11.690   7.544  -8.367
  301   HG22  THR 117          1HG2      THR 117  12.802   6.350  -7.703
  302   HG23  THR 117          2HG2      THR 117  12.141   7.614  -6.662
  303    H    CYS 118           H        CYS 118   9.081   4.231  -8.584
  304    HA   CYS 118           HA       CYS 118   9.341   5.006 -11.406
  305    HB2  CYS 118           2HB      CYS 118  10.250   2.317 -10.864
  306    HB3  CYS 118           1HB      CYS 118  11.099   3.658 -11.633
  307    H    ARG 119           H        ARG 119   7.627   3.219  -9.056
  308    HA   ARG 119           HA       ARG 119   5.561   2.286  -9.108
  309    HB2  ARG 119           2HB      ARG 119   5.668   3.441 -11.728
  310    HB3  ARG 119           1HB      ARG 119   4.931   1.848 -11.827
  311    HG2  ARG 119           2HG      ARG 119   4.033   3.727  -9.709
  312    HG3  ARG 119           1HG      ARG 119   3.491   3.974 -11.370
  313    HD2  ARG 119           2HD      ARG 119   2.175   2.141 -11.352
  314    HD3  ARG 119           1HD      ARG 119   3.305   1.215 -10.363
  315    HE   ARG 119           HE       ARG 119   2.105   1.808  -8.520
  316   HH11  ARG 119          2HH1      ARG 119   1.317   4.068 -11.094
  317   HH12  ARG 119          1HH1      ARG 119   0.176   4.950 -10.130
  318   HH21  ARG 119          2HH2      ARG 119   0.592   2.958  -7.279
  319   HH22  ARG 119          1HH2      ARG 119  -0.226   4.331  -7.959
  320    H    ASN 120           H        ASN 120   7.770   0.776  -8.767
  321    HA   ASN 120           HA       ASN 120   7.187  -1.698 -10.219
  322    HB2  ASN 120           2HB      ASN 120   9.575  -0.763  -9.473
  323    HB3  ASN 120           1HB      ASN 120   9.154  -1.600  -7.983
  324   HD21  ASN 120          1HD2      ASN 120  11.312  -2.248  -9.691
  325   HD22  ASN 120          2HD2      ASN 120  11.019  -3.839 -10.313
  326    H    ARG 121           H        ARG 121   6.599  -3.601  -9.018
  327    HA   ARG 121           HA       ARG 121   4.744  -2.887  -6.908
  328    HB2  ARG 121           2HB      ARG 121   4.551  -4.628  -8.966
  329    HB3  ARG 121           1HB      ARG 121   5.062  -5.723  -7.688
  330    HG2  ARG 121           2HG      ARG 121   3.083  -5.625  -6.643
  331    HG3  ARG 121           1HG      ARG 121   2.897  -3.893  -6.932
  332    HD2  ARG 121           2HD      ARG 121   2.743  -5.348  -9.402
  333    HD3  ARG 121           1HD      ARG 121   1.593  -6.002  -8.238
  334    HE   ARG 121           HE       ARG 121   0.748  -3.671  -8.009
  335   HH11  ARG 121          2HH1      ARG 121   2.524  -4.579 -10.904
  336   HH12  ARG 121          1HH1      ARG 121   1.695  -3.425 -11.907
  337   HH21  ARG 121          2HH2      ARG 121  -0.315  -2.151  -9.333
  338   HH22  ARG 121          1HH2      ARG 121   0.093  -2.048 -11.027
  339    H    LEU 122           H        LEU 122   5.082  -3.195  -4.805
  340    HA   LEU 122           HA       LEU 122   7.467  -4.489  -3.843
  341    HB2  LEU 122           2HB      LEU 122   5.070  -3.636  -2.222
  342    HB3  LEU 122           1HB      LEU 122   6.711  -3.885  -1.651
  343    HG   LEU 122           HG       LEU 122   6.001  -1.734  -3.637
  344   HD11  LEU 122          1HD1      LEU 122   4.904  -1.711  -1.209
  345   HD12  LEU 122          2HD1      LEU 122   6.481  -1.033  -0.802
  346   HD13  LEU 122          3HD1      LEU 122   5.467  -0.248  -2.015
  347   HD21  LEU 122          3HD2      LEU 122   8.347  -2.380  -3.542
  348   HD22  LEU 122          1HD2      LEU 122   8.104  -0.755  -2.901
  349   HD23  LEU 122          2HD2      LEU 122   8.359  -2.107  -1.798
  350    H    VAL 123           H        VAL 123   7.260  -6.342  -2.162
  351    HA   VAL 123           HA       VAL 123   5.162  -8.158  -3.114
  352    HB   VAL 123           HB       VAL 123   7.449  -9.765  -2.949
  353   HG11  VAL 123          1HG1      VAL 123   6.712 -10.519  -4.945
  354   HG12  VAL 123          2HG1      VAL 123   5.309  -9.527  -4.554
  355   HG13  VAL 123          3HG1      VAL 123   6.562  -8.898  -5.624
  356   HG21  VAL 123          3HG2      VAL 123   8.050  -7.536  -4.869
  357   HG22  VAL 123          1HG2      VAL 123   8.665  -7.517  -3.215
  358   HG23  VAL 123          2HG2      VAL 123   9.107  -8.832  -4.303
  359    HA   PRO 124           HA       PRO 124   4.812  -9.329   1.131
  360    HB2  PRO 124           2HB      PRO 124   4.051 -11.961   0.639
  361    HB3  PRO 124           1HB      PRO 124   2.960 -10.577   0.709
  362    HG2  PRO 124           2HG      PRO 124   4.152 -11.929  -1.673
  363    HG3  PRO 124           1HG      PRO 124   2.523 -11.257  -1.457
  364    HD2  PRO 124           2HD      PRO 124   4.386  -9.949  -2.861
  365    HD3  PRO 124           1HD      PRO 124   3.241  -9.077  -1.819
  366    H    GLY 125           H        GLY 125   6.528  -9.737   2.369
  367    HA2  GLY 125           1HA      GLY 125   8.102 -11.177   3.361
  368    HA3  GLY 125           2HA      GLY 125   8.021 -12.208   1.941
  369    H    ASP 126           H        ASP 126   8.285  -9.210   0.712
  370    HA   ASP 126           HA       ASP 126  11.223  -9.334   0.713
  371    HB2  ASP 126           2HB      ASP 126   9.674  -9.543  -1.475
  372    HB3  ASP 126           1HB      ASP 126   9.845  -7.789  -1.405
  373    H    ARG 127           H        ARG 127  11.944  -6.902  -0.158
  374    HA   ARG 127           HA       ARG 127  11.348  -5.424   2.281
  375    HB2  ARG 127           2HB      ARG 127  13.557  -5.463   0.312
  376    HB3  ARG 127           1HB      ARG 127  13.262  -3.947   1.153
  377    HG2  ARG 127           2HG      ARG 127  13.204  -5.986   3.096
  378    HG3  ARG 127           1HG      ARG 127  14.609  -6.284   2.070
  379    HD2  ARG 127           2HD      ARG 127  15.010  -3.717   2.385
  380    HD3  ARG 127           1HD      ARG 127  13.975  -3.932   3.802
  381    HE   ARG 127           HE       ARG 127  15.592  -5.402   4.724
  382   HH11  ARG 127          2HH1      ARG 127  16.647  -3.777   1.782
  383   HH12  ARG 127          1HH1      ARG 127  18.326  -4.197   2.016
  384   HH21  ARG 127          2HH2      ARG 127  17.766  -5.957   5.014
  385   HH22  ARG 127          1HH2      ARG 127  18.959  -5.459   3.854
  386    H    PHE 128           H        PHE 128  10.739  -3.305   2.393
  387    HA   PHE 128           HA       PHE 128  10.167  -1.819  -0.026
  388    HB2  PHE 128           2HB      PHE 128   7.895  -1.755   0.123
  389    HB3  PHE 128           1HB      PHE 128   8.109  -3.279   0.969
  390    HD1  PHE 128           2HD      PHE 128   8.128  -3.267   3.493
  391    HD2  PHE 128           1HD      PHE 128   6.934   0.098   1.178
  392    HE1  PHE 128           2HE      PHE 128   6.959  -2.335   5.450
  393    HE2  PHE 128           1HE      PHE 128   5.762   1.028   3.127
  394    HZ   PHE 128           HZ       PHE 128   5.776  -0.186   5.266
  395    H    HIS 129           H        HIS 129  10.110   0.438   0.362
  396    HA   HIS 129           HA       HIS 129  11.175   1.124   3.021
  397    HB2  HIS 129           2HB      HIS 129  11.865   2.243   0.300
  398    HB3  HIS 129           1HB      HIS 129  12.379   2.993   1.807
  399    HD2  HIS 129           2HD      HIS 129  12.957  -0.397  -0.119
  400    HE1  HIS 129           1HE      HIS 129  16.207   0.363   2.482
  401    HE2  HIS 129           2HE      HIS 129  15.192  -1.302   0.855
  402    H    TYR 130           H        TYR 130   9.883   2.407   4.187
  403    HA   TYR 130           HA       TYR 130   8.138   4.302   2.772
  404    HB2  TYR 130           2HB      TYR 130   7.366   2.409   4.561
  405    HB3  TYR 130           1HB      TYR 130   7.676   3.755   5.647
  406    HD1  TYR 130           1HD      TYR 130   5.803   2.887   2.543
  407    HD2  TYR 130           2HD      TYR 130   6.016   5.342   6.007
  408    HE1  TYR 130           1HE      TYR 130   3.574   3.789   2.032
  409    HE2  TYR 130           2HE      TYR 130   3.789   6.255   5.506
  410    HH   TYR 130           HH       TYR 130   2.311   6.547   3.507
  411    H    ILE 131           H        ILE 131   9.342   6.108   2.649
  412    HA   ILE 131           HA       ILE 131  10.611   7.075   5.125
  413    HB   ILE 131           HB       ILE 131  11.688   7.228   2.303
  414   HG12  ILE 131          2HG1      ILE 131  13.349   6.307   4.576
  415   HG13  ILE 131          1HG1      ILE 131  12.013   5.254   4.125
  416   HG21  ILE 131          1HG2      ILE 131  11.894   9.298   4.022
  417   HG22  ILE 131          2HG2      ILE 131  13.300   8.346   4.502
  418   HG23  ILE 131          3HG2      ILE 131  13.128   8.884   2.831
  419   HD11  ILE 131          3HD1      ILE 131  14.559   5.582   2.879
  420   HD12  ILE 131          1HD1      ILE 131  13.293   4.403   2.541
  421   HD13  ILE 131          2HD1      ILE 131  13.281   5.969   1.728
  422    H    ASN 132           H        ASN 132   9.874   8.939   5.797
  423    HA   ASN 132           HA       ASN 132   8.839  10.948   5.913
  424    HB2  ASN 132           2HB      ASN 132  10.514  11.114   3.653
  425    HB3  ASN 132           1HB      ASN 132   8.973  11.807   3.161
  426   HD21  ASN 132          1HD2      ASN 132  11.451  13.196   3.499
  427   HD22  ASN 132          2HD2      ASN 132  11.213  14.368   4.747
  428    H    GLY 133           H        GLY 133   7.355   8.603   5.341
  429    HA2  GLY 133           1HA      GLY 133   5.162   8.050   4.947
  430    HA3  GLY 133           2HA      GLY 133   4.847   9.756   4.670
  431    H    SER 134           H        SER 134   7.121   7.733   2.853
  432    HA   SER 134           HA       SER 134   5.336   7.930   0.530
  433    HB2  SER 134           2HB      SER 134   8.238   8.229  -0.014
  434    HB3  SER 134           1HB      SER 134   6.853   8.971  -0.816
  435    HG   SER 134           HG       SER 134   8.013   9.713   1.670
  436    H    LEU 135           H        LEU 135   5.757   6.344  -1.130
  437    HA   LEU 135           HA       LEU 135   6.752   3.861   0.054
  438    HB2  LEU 135           2HB      LEU 135   4.783   4.546  -2.070
  439    HB3  LEU 135           1HB      LEU 135   5.629   3.018  -2.214
  440    HG   LEU 135           HG       LEU 135   4.016   3.851   0.198
  441   HD11  LEU 135          1HD1      LEU 135   3.295   2.341  -2.270
  442   HD12  LEU 135          2HD1      LEU 135   2.547   1.916  -0.731
  443   HD13  LEU 135          3HD1      LEU 135   2.367   3.547  -1.377
  444   HD21  LEU 135          3HD2      LEU 135   5.448   2.270   1.032
  445   HD22  LEU 135          1HD2      LEU 135   4.153   1.235   0.431
  446   HD23  LEU 135          2HD2      LEU 135   5.621   1.449  -0.520
  447    H    PHE 136           H        PHE 136   8.767   3.316  -0.391
  448    HA   PHE 136           HA       PHE 136   9.822   3.900  -3.078
  449    HB2  PHE 136           2HB      PHE 136  11.354   3.806  -0.466
  450    HB3  PHE 136           1HB      PHE 136  12.065   4.040  -2.060
  451    HD1  PHE 136           1HD      PHE 136  10.475   5.967  -3.379
  452    HD2  PHE 136           2HD      PHE 136  11.459   5.739   0.751
  453    HE1  PHE 136           1HE      PHE 136  10.157   8.395  -3.175
  454    HE2  PHE 136           2HE      PHE 136  11.141   8.168   0.965
  455    HZ   PHE 136           HZ       PHE 136  10.487   9.501  -1.000
  456    H    CYS 137           H        CYS 137  11.409   2.408  -3.850
  457    HA   CYS 137           HA       CYS 137  10.565  -0.318  -3.337
  458    HB2  CYS 137           2HB      CYS 137  12.309  -0.392  -5.416
  459    HB3  CYS 137           1HB      CYS 137  10.587  -0.046  -5.587
  460    H    GLU 138           H        GLU 138  11.978  -1.986  -2.745
  461    HA   GLU 138           HA       GLU 138  14.699  -1.386  -1.995
  462    HB2  GLU 138           2HB      GLU 138  13.412  -3.199  -0.894
  463    HB3  GLU 138           1HB      GLU 138  13.346  -4.066  -2.422
  464    HG2  GLU 138           2HG      GLU 138  15.052  -4.996  -0.980
  465    HG3  GLU 138           1HG      GLU 138  15.783  -4.268  -2.411
  466    H    HIS 139           H        HIS 139  12.962  -2.185  -4.803
  467    HA   HIS 139           HA       HIS 139  15.082  -3.561  -6.182
  468    HB2  HIS 139           2HB      HIS 139  12.359  -3.635  -6.354
  469    HB3  HIS 139           1HB      HIS 139  12.761  -2.644  -7.755
  470    HD2  HIS 139           2HD      HIS 139  13.437  -4.075  -9.933
  471    HE1  HIS 139           1HE      HIS 139  14.236  -7.714  -7.931
  472    HE2  HIS 139           2HE      HIS 139  13.811  -6.634 -10.182
  473    H    ASP 140           H        ASP 140  13.324  -0.508  -6.668
  474    HA   ASP 140           HA       ASP 140  15.557   0.406  -8.361
  475    HB2  ASP 140           2HB      ASP 140  13.138   1.967  -8.690
  476    HB3  ASP 140           1HB      ASP 140  14.097   1.144  -9.911
  477    H    ARG 141           H        ARG 141  15.549   0.475  -5.596
  478    HA   ARG 141           HA       ARG 141  14.487   2.578  -4.218
  479    HB2  ARG 141           2HB      ARG 141  15.876   0.606  -3.385
  480    HB3  ARG 141           1HB      ARG 141  17.291   1.589  -3.740
  481    HG2  ARG 141           2HG      ARG 141  15.913   3.330  -2.246
  482    HG3  ARG 141           1HG      ARG 141  15.306   1.818  -1.566
  483    HD2  ARG 141           2HD      ARG 141  17.182   2.362  -0.268
  484    HD3  ARG 141           1HD      ARG 141  17.743   1.112  -1.380
  485    HE   ARG 141           HE       ARG 141  18.381   3.973  -1.511
  486   HH11  ARG 141          2HH1      ARG 141  18.897   0.695  -2.651
  487   HH12  ARG 141          1HH1      ARG 141  20.324   1.110  -3.552
  488   HH21  ARG 141          2HH2      ARG 141  20.274   4.495  -2.686
  489   HH22  ARG 141          1HH2      ARG 141  21.095   3.258  -3.583
  490    HA   PRO 142           HA       PRO 142  16.387   6.210  -5.933
  491    HB2  PRO 142           2HB      PRO 142  15.427   7.496  -3.462
  492    HB3  PRO 142           1HB      PRO 142  15.021   7.851  -5.144
  493    HG2  PRO 142           2HG      PRO 142  13.259   6.684  -3.492
  494    HG3  PRO 142           1HG      PRO 142  13.342   6.261  -5.213
  495    HD2  PRO 142           2HD      PRO 142  14.440   4.785  -2.846
  496    HD3  PRO 142           1HD      PRO 142  13.612   4.146  -4.282
  497    H    THR 143           H        THR 143  18.307   7.211  -5.676
  498    HA   THR 143           HA       THR 143  19.968   6.389  -3.444
  499    HB   THR 143           HB       THR 143  21.386   8.121  -5.181
  500    HG1  THR 143           1HG      THR 143  20.683   6.327  -7.007
  501   HG21  THR 143          3HG2      THR 143  22.654   6.123  -5.704
  502   HG22  THR 143          1HG2      THR 143  21.337   5.102  -5.130
  503   HG23  THR 143          2HG2      THR 143  22.233   6.106  -3.990
  504    H    ALA 144           H        ALA 144  17.898   8.901  -3.979
  505    HA   ALA 144           HA       ALA 144  19.607  10.951  -2.794
  506    HB1  ALA 144           1HB      ALA 144  17.200  10.973  -4.484
  507    HB2  ALA 144           2HB      ALA 144  17.312  12.254  -3.276
  508    HB3  ALA 144           3HB      ALA 144  18.594  12.053  -4.471
  509    H    LEU 145           H        LEU 145  16.138  10.234  -2.392
  510    HA   LEU 145           HA       LEU 145  16.286  11.163   0.342
  511    HB2  LEU 145           2HB      LEU 145  13.731  10.045  -0.362
  512    HB3  LEU 145           1HB      LEU 145  14.145  11.696   0.057
  513    HG   LEU 145           HG       LEU 145  15.023  11.261  -2.606
  514   HD11  LEU 145          1HD1      LEU 145  12.280  10.958  -3.092
  515   HD12  LEU 145          2HD1      LEU 145  13.582   9.837  -3.496
  516   HD13  LEU 145          3HD1      LEU 145  12.727   9.679  -1.963
  517   HD21  LEU 145          3HD2      LEU 145  12.534  12.751  -2.183
  518   HD22  LEU 145          1HD2      LEU 145  13.870  13.232  -1.136
  519   HD23  LEU 145          2HD2      LEU 145  14.065  13.270  -2.889
  520    H    ILE 146           H        ILE 146  17.577   9.512   1.255
  521    HA   ILE 146           HA       ILE 146  15.979   7.222   2.117
  522    HB   ILE 146           HB       ILE 146  18.463   6.089   2.023
  523   HG12  ILE 146          2HG1      ILE 146  18.668   6.586  -0.697
  524   HG13  ILE 146          1HG1      ILE 146  18.382   8.179  -0.010
  525   HG21  ILE 146          1HG2      ILE 146  16.273   5.925  -0.039
  526   HG22  ILE 146          2HG2      ILE 146  17.573   4.749   0.159
  527   HG23  ILE 146          3HG2      ILE 146  16.394   4.986   1.449
  528   HD11  ILE 146          3HD1      ILE 146  20.803   6.968  -0.239
  529   HD12  ILE 146          1HD1      ILE 146  20.425   8.289   0.866
  530   HD13  ILE 146          2HD1      ILE 146  20.376   6.620   1.436
  531    H    ASN 147           H        ASN 147  16.299   6.706   4.241
  532    HA   ASN 147           HA       ASN 147  17.943   8.546   5.767
  533    HB2  ASN 147           2HB      ASN 147  15.510   7.723   6.323
  534    HB3  ASN 147           1HB      ASN 147  16.352   6.343   7.023
  535   HD21  ASN 147          1HD2      ASN 147  16.658   6.532   9.111
  536   HD22  ASN 147          2HD2      ASN 147  16.950   7.999   9.985
  537    H    GLY 201           H        GLY 901  19.519   6.944   4.246
  538    HA2  GLY 201           1HA      GLY 901  21.647   6.072   4.968
  539    HA3  GLY 201           2HA      GLY 901  20.820   5.290   6.305
  540    H    GLY 202           H        GLY 902  22.603   4.213   4.190
  541    HA2  GLY 202           1HA      GLY 902  20.715   2.248   3.047
  542    HA3  GLY 202           2HA      GLY 902  22.183   2.770   2.228
  543    H    SER 203           H        SER 903  21.721   1.939   5.618
  544    HA   SER 203           HA       SER 903  24.004   0.164   5.482
  545    HB2  SER 203           2HB      SER 903  22.688   0.249   8.052
  546    HB3  SER 203           1HB      SER 903  24.298   0.810   7.603
  547    HG   SER 203           HG       SER 903  22.292   2.314   8.273
  548    H    GLY 204           H        GLY 904  21.534  -0.632   4.147
  549    HA2  GLY 204           1HA      GLY 904  20.630  -2.719   3.727
  550    HA3  GLY 204           2HA      GLY 904  21.420  -3.320   5.175
  551    H    GLY 205           H        GLY 905  20.448  -2.566   7.267
  552    HA2  GLY 205           1HA      GLY 905  17.643  -3.267   7.128
  553    HA3  GLY 205           2HA      GLY 905  18.612  -3.127   8.583
  554    H    SER 206           H        SER 906  18.227  -0.637   6.123
  555    HA   SER 206           HA       SER 906  17.094   1.132   8.135
  556    HB2  SER 206           2HB      SER 906  17.269   2.427   5.621
  557    HB3  SER 206           1HB      SER 906  18.307   2.654   7.028
  558    HG   SER 206           HG       SER 906  19.211   1.901   4.862
  559    H    GLY 207           H        GLY 907  16.153  -0.809   5.492
  560    HA2  GLY 207           1HA      GLY 907  13.537   0.523   5.329
  561    HA3  GLY 207           2HA      GLY 907  14.191  -0.574   4.121
  562    H    SER 208           H        SER 908  11.710  -1.081   4.845
  563    HA   SER 208           HA       SER 908  11.842  -3.129   6.950
  564    HB2  SER 208           2HB      SER 908   9.156  -2.395   6.134
  565    HB3  SER 208           1HB      SER 908   9.897  -2.326   7.734
  566    HG   SER 208           HG       SER 908  10.118  -0.260   7.497
  567    H    ILE 404           H        ILE 404   9.802  -4.695   6.521
  568    HA   ILE 404           HA       ILE 404  10.104  -5.783   3.790
  569    HB   ILE 404           HB       ILE 404   9.425  -7.132   6.417
  570   HG12  ILE 404          2HG1      ILE 404  11.849  -6.569   5.827
  571   HG13  ILE 404          1HG1      ILE 404  11.500  -8.232   6.270
  572   HG21  ILE 404          1HG2      ILE 404   9.825  -9.019   4.323
  573   HG22  ILE 404          2HG2      ILE 404   8.409  -8.773   5.345
  574   HG23  ILE 404          3HG2      ILE 404   8.573  -7.874   3.838
  575   HD11  ILE 404          3HD1      ILE 404  12.606  -8.793   4.429
  576   HD12  ILE 404          1HD1      ILE 404  11.194  -8.225   3.534
  577   HD13  ILE 404          2HD1      ILE 404  12.561  -7.144   3.808
  578    H    ALA 405           H        ALA 405   8.301  -5.987   2.572
  579    HA   ALA 405           HA       ALA 405   5.912  -4.678   3.232
  580    HB1  ALA 405           1HB      ALA 405   5.244  -5.202   1.128
  581    HB2  ALA 405           2HB      ALA 405   6.943  -5.630   0.934
  582    HB3  ALA 405           3HB      ALA 405   5.748  -6.886   1.267
  583    HA   PRO 406           HA       PRO 406   4.547  -7.381   6.454
  584    HB2  PRO 406           2HB      PRO 406   1.920  -6.223   5.605
  585    HB3  PRO 406           1HB      PRO 406   2.596  -6.394   7.230
  586    HG2  PRO 406           2HG      PRO 406   2.620  -4.043   6.002
  587    HG3  PRO 406           1HG      PRO 406   4.010  -4.570   6.972
  588    HD2  PRO 406           2HD      PRO 406   3.697  -4.431   4.017
  589    HD3  PRO 406           1HD      PRO 406   5.148  -4.196   5.011
  590    H    PHE 407           H        PHE 407   1.900  -7.148   4.181
  591    HA   PHE 407           HA       PHE 407   2.099  -9.435   2.730
  592    HB2  PHE 407           2HB      PHE 407   1.858 -10.271   5.321
  593    HB3  PHE 407           1HB      PHE 407   0.166 -10.208   4.835
  594    HD1  PHE 407           2HD      PHE 407   3.413 -11.383   3.437
  595    HD2  PHE 407           1HD      PHE 407  -0.728 -12.143   4.028
  596    HE1  PHE 407           2HE      PHE 407   3.663 -13.575   2.341
  597    HE2  PHE 407           1HE      PHE 407  -0.493 -14.333   2.935
  598    HZ   PHE 407           HZ       PHE 407   1.708 -15.050   2.090
  599    HA   PRO 408           HA       PRO 408  -1.844  -7.656   1.563
  600    HB2  PRO 408           2HB      PRO 408  -2.188  -8.996  -0.720
  601    HB3  PRO 408           1HB      PRO 408  -1.011  -7.685  -0.584
  602    HG2  PRO 408           2HG      PRO 408  -0.565 -10.621  -0.674
  603    HG3  PRO 408           1HG      PRO 408   0.466  -9.303  -1.257
  604    HD2  PRO 408           2HD      PRO 408   0.765 -10.717   1.164
  605    HD3  PRO 408           1HD      PRO 408   1.590  -9.215   0.710
  606    H    GLU 409           H        GLU 409  -3.401  -8.365   2.874
  607    HA   GLU 409           HA       GLU 409  -4.329 -11.135   2.559
  608    HB2  GLU 409           2HB      GLU 409  -4.853 -11.017   5.080
  609    HB3  GLU 409           1HB      GLU 409  -3.183 -11.283   4.601
  610    HG2  GLU 409           2HG      GLU 409  -2.658  -8.961   5.004
  611    HG3  GLU 409           1HG      GLU 409  -4.348  -8.619   5.366
  612    H    ALA 410           H        ALA 410  -6.554 -11.411   3.554
  613    HA   ALA 410           HA       ALA 410  -8.279  -9.360   2.530
  614    HB1  ALA 410           1HB      ALA 410  -9.230 -11.671   4.184
  615    HB2  ALA 410           2HB      ALA 410 -10.024 -10.869   2.830
  616    HB3  ALA 410           3HB      ALA 410  -8.643 -11.928   2.540
  617    H    ALA 411           H        ALA 411  -8.592  -7.565   3.645
  618    HA   ALA 411           HA       ALA 411  -8.420  -7.566   6.542
  619    HB1  ALA 411           1HB      ALA 411  -8.562  -5.127   6.342
  620    HB2  ALA 411           2HB      ALA 411  -7.290  -5.793   5.320
  621    HB3  ALA 411           3HB      ALA 411  -8.821  -5.289   4.606
  622    H    LEU 412           H        LEU 412 -10.139  -5.586   7.256
  623    HA   LEU 412           HA       LEU 412 -12.590  -6.951   7.507
  624    HB2  LEU 412           2HB      LEU 412 -12.681  -4.039   7.906
  625    HB3  LEU 412           1HB      LEU 412 -13.133  -5.338   8.993
  626    HG   LEU 412           HG       LEU 412 -10.231  -4.784   8.513
  627   HD11  LEU 412          1HD1      LEU 412 -10.181  -3.116  10.214
  628   HD12  LEU 412          2HD1      LEU 412 -11.391  -2.618   9.030
  629   HD13  LEU 412          3HD1      LEU 412 -11.897  -3.334  10.558
  630   HD21  LEU 412          3HD2      LEU 412 -11.459  -5.469  11.128
  631   HD22  LEU 412          1HD2      LEU 412 -11.405  -6.721   9.884
  632   HD23  LEU 412          2HD2      LEU 412  -9.913  -5.961  10.440
  633    HA   PRO 413           HA       PRO 413 -14.316  -5.950   3.508
  634    HB2  PRO 413           2HB      PRO 413 -16.901  -6.641   4.258
  635    HB3  PRO 413           1HB      PRO 413 -15.700  -7.745   3.585
  636    HG2  PRO 413           2HG      PRO 413 -16.497  -7.318   6.420
  637    HG3  PRO 413           1HG      PRO 413 -16.030  -8.816   5.595
  638    HD2  PRO 413           2HD      PRO 413 -14.360  -7.514   7.259
  639    HD3  PRO 413           1HD      PRO 413 -13.771  -8.380   5.825
  640    H    THR 414           H        THR 414 -14.923  -4.035   2.819
  641    HA   THR 414           HA       THR 414 -15.803  -2.056   4.729
  642    HB   THR 414           HB       THR 414 -15.541  -0.484   2.779
  643    HG1  THR 414           1HG      THR 414 -14.471  -2.808   1.510
  644   HG21  THR 414          3HG2      THR 414 -12.970  -1.931   2.912
  645   HG22  THR 414          1HG2      THR 414 -13.681  -1.488   4.465
  646   HG23  THR 414          2HG2      THR 414 -13.343  -0.243   3.263
  647    H    SER 415           H        SER 415 -17.534  -0.541   4.209
  648    HA   SER 415           HA       SER 415 -19.686  -0.009   3.785
  649    HB2  SER 415           2HB      SER 415 -19.831  -1.987   1.530
  650    HB3  SER 415           1HB      SER 415 -20.553  -0.384   1.654
  651    HG   SER 415           HG       SER 415 -17.823  -1.033   1.247
  652    H    HIS 416           H        HIS 416 -21.664  -1.941   2.612
  653    HA   HIS 416           HA       HIS 416 -21.900  -3.776   4.896
  654    HB2  HIS 416           2HB      HIS 416 -23.478  -1.563   4.544
  655    HB3  HIS 416           1HB      HIS 416 -24.431  -2.811   3.753
  656    HD2  HIS 416           2HD      HIS 416 -24.081  -5.262   5.783
  657    HE1  HIS 416           1HE      HIS 416 -25.347  -2.500   8.726
  658    HE2  HIS 416           2HE      HIS 416 -25.299  -4.945   8.056
  659    HA   PRO 417           HA       PRO 417 -22.137  -6.301   1.080
  660    HB2  PRO 417           2HB      PRO 417 -21.257  -8.430   2.892
  661    HB3  PRO 417           1HB      PRO 417 -20.490  -7.826   1.423
  662    HG2  PRO 417           2HG      PRO 417 -19.445  -7.379   3.861
  663    HG3  PRO 417           1HG      PRO 417 -19.308  -6.199   2.545
  664    HD2  PRO 417           2HD      PRO 417 -21.185  -6.230   4.878
  665    HD3  PRO 417           1HD      PRO 417 -20.285  -4.869   4.170
  666    H    LYS 418           H        LYS 418 -23.867  -7.448   0.435
  667    HA   LYS 418           HA       LYS 418 -25.912  -8.135   2.354
  668    HB2  LYS 418           2HB      LYS 418 -26.105  -8.912  -0.520
  669    HB3  LYS 418           1HB      LYS 418 -27.359  -8.320   0.564
  670    HG2  LYS 418           2HG      LYS 418 -26.769  -6.103   0.239
  671    HG3  LYS 418           1HG      LYS 418 -25.140  -6.512  -0.309
  672    HD2  LYS 418           2HD      LYS 418 -25.800  -6.706  -2.431
  673    HD3  LYS 418           1HD      LYS 418 -27.209  -7.672  -1.988
  674    HE2  LYS 418           2HE      LYS 418 -27.313  -4.774  -1.358
  675    HE3  LYS 418           1HE      LYS 418 -27.391  -5.224  -3.062
  676    HZ1  LYS 418           3HZ      LYS 418 -29.585  -5.043  -1.991
  677    HZ2  LYS 418           1HZ      LYS 418 -29.175  -6.310  -0.945
  678    HZ3  LYS 418           2HZ      LYS 418 -29.297  -6.594  -2.612
  Start of MODEL    6
    1    H1   GLY   1           1H       GLY   1 -26.580  13.178  -3.083
    2    H2   GLY   1           2H       GLY   1 -25.826  11.972  -2.159
    3    H3   GLY   1           3H       GLY   1 -26.481  11.592  -3.674
    4    HA2  GLY   1           2HA      GLY   1 -24.800  13.556  -4.342
    5    HA3  GLY   1           1HA      GLY   1 -23.949  12.805  -2.999
    6    H    SER   2           H        SER   2 -22.782  12.701  -5.408
    7    HA   SER   2           HA       SER   2 -23.006   9.864  -6.098
    8    HB2  SER   2           2HB      SER   2 -22.272  11.211  -8.464
    9    HB3  SER   2           1HB      SER   2 -23.792  10.376  -8.139
   10    HG   SER   2           HG       SER   2 -24.094  12.580  -8.751
   11    H    TYR  77           H        TYR  77 -21.029   9.531  -7.815
   12    HA   TYR  77           HA       TYR  77 -18.791   9.383  -8.125
   13    HB2  TYR  77           2HB      TYR  77 -18.541  12.074  -6.774
   14    HB3  TYR  77           1HB      TYR  77 -17.436  11.344  -7.932
   15    HD1  TYR  77           2HD      TYR  77 -18.749  10.658 -10.236
   16    HD2  TYR  77           1HD      TYR  77 -19.807  13.817  -7.587
   17    HE1  TYR  77           2HE      TYR  77 -19.924  11.800 -12.070
   18    HE2  TYR  77           1HE      TYR  77 -20.985  14.962  -9.417
   19    HH   TYR  77           HH       TYR  77 -21.622  13.433 -12.429
   20    H    ILE  78           H        ILE  78 -19.773   8.063  -5.959
   21    HA   ILE  78           HA       ILE  78 -17.854   8.545  -3.788
   22    HB   ILE  78           HB       ILE  78 -19.434   6.400  -3.001
   23   HG12  ILE  78          2HG1      ILE  78 -21.450   8.427  -3.780
   24   HG13  ILE  78          1HG1      ILE  78 -20.842   7.411  -5.082
   25   HG21  ILE  78          1HG2      ILE  78 -19.794   9.329  -2.388
   26   HG22  ILE  78          2HG2      ILE  78 -20.373   7.983  -1.406
   27   HG23  ILE  78          3HG2      ILE  78 -18.641   8.244  -1.610
   28   HD11  ILE  78          3HD1      ILE  78 -22.436   6.673  -2.688
   29   HD12  ILE  78          1HD1      ILE  78 -22.650   6.209  -4.377
   30   HD13  ILE  78          2HD1      ILE  78 -21.367   5.473  -3.414
   31    H    ARG  79           H        ARG  79 -15.985   7.700  -4.519
   32    HA   ARG  79           HA       ARG  79 -15.873   5.262  -6.024
   33    HB2  ARG  79           2HB      ARG  79 -14.305   7.222  -6.271
   34    HB3  ARG  79           1HB      ARG  79 -13.589   6.758  -4.736
   35    HG2  ARG  79           2HG      ARG  79 -13.113   4.508  -5.786
   36    HG3  ARG  79           1HG      ARG  79 -13.558   5.246  -7.329
   37    HD2  ARG  79           2HD      ARG  79 -11.824   6.938  -7.025
   38    HD3  ARG  79           1HD      ARG  79 -11.392   6.232  -5.469
   39    HE   ARG  79           HE       ARG  79 -10.322   4.495  -6.567
   40   HH11  ARG  79          2HH1      ARG  79 -11.977   6.563  -8.866
   41   HH12  ARG  79          1HH1      ARG  79 -11.162   5.880 -10.250
   42   HH21  ARG  79          2HH2      ARG  79  -9.233   3.625  -8.392
   43   HH22  ARG  79          1HH2      ARG  79  -9.587   4.238  -9.977
   44    H    LEU  80           H        LEU  80 -15.791   6.084  -2.709
   45    HA   LEU  80           HA       LEU  80 -14.280   3.772  -1.883
   46    HB2  LEU  80           2HB      LEU  80 -15.449   6.155  -0.584
   47    HB3  LEU  80           1HB      LEU  80 -15.284   4.724   0.415
   48    HG   LEU  80           HG       LEU  80 -12.832   4.690  -0.320
   49   HD11  LEU  80          1HD1      LEU  80 -11.873   6.493  -1.359
   50   HD12  LEU  80          2HD1      LEU  80 -13.454   6.502  -2.140
   51   HD13  LEU  80          3HD1      LEU  80 -13.121   7.613  -0.811
   52   HD21  LEU  80          3HD2      LEU  80 -13.895   5.535   1.886
   53   HD22  LEU  80          1HD2      LEU  80 -12.222   5.959   1.521
   54   HD23  LEU  80          2HD2      LEU  80 -13.508   7.138   1.260
   55    H    PHE  81           H        PHE  81 -17.168   3.875  -3.131
   56    HA   PHE  81           HA       PHE  81 -19.100   2.666  -3.038
   57    HB2  PHE  81           2HB      PHE  81 -16.872   0.916  -2.487
   58    HB3  PHE  81           1HB      PHE  81 -18.329   0.325  -1.696
   59    HD1  PHE  81           2HD      PHE  81 -18.306   2.216  -4.857
   60    HD2  PHE  81           1HD      PHE  81 -18.633  -1.612  -3.024
   61    HE1  PHE  81           2HE      PHE  81 -19.067   1.257  -6.998
   62    HE2  PHE  81           1HE      PHE  81 -19.388  -2.575  -5.152
   63    HZ   PHE  81           HZ       PHE  81 -19.610  -1.138  -7.144
   64    H    GLY  82           H        GLY  82 -20.257   3.997  -1.578
   65    HA2  GLY  82           1HA      GLY  82 -21.610   4.204   0.313
   66    HA3  GLY  82           2HA      GLY  82 -20.850   2.758   0.970
   67    H    ASN  83           H        ASN  83 -18.227   4.051   0.269
   68    HA   ASN  83           HA       ASN  83 -16.646   5.432   1.057
   69    HB2  ASN  83           2HB      ASN  83 -18.837   7.063   1.039
   70    HB3  ASN  83           1HB      ASN  83 -18.358   7.140   2.731
   71   HD21  ASN  83          1HD2      ASN  83 -16.873   8.586   3.244
   72   HD22  ASN  83          2HD2      ASN  83 -15.779   9.349   2.136
   73    H    SER  84           H        SER  84 -16.789   3.163   2.252
   74    HA   SER  84           HA       SER  84 -16.684   3.676   5.139
   75    HB2  SER  84           2HB      SER  84 -16.265   0.917   4.485
   76    HB3  SER  84           1HB      SER  84 -17.630   1.650   5.333
   77    HG   SER  84           HG       SER  84 -18.487   2.168   3.224
   78    H    GLY  85           H        GLY  85 -14.848   1.857   2.651
   79    HA2  GLY  85           1HA      GLY  85 -12.363   2.888   3.734
   80    HA3  GLY  85           2HA      GLY  85 -12.613   1.162   3.954
   81    H    ALA  86           H        ALA  86 -10.683   2.788   2.341
   82    HA   ALA  86           HA       ALA  86 -10.778   1.145  -0.032
   83    HB1  ALA  86           1HB      ALA  86 -11.792   3.785  -0.142
   84    HB2  ALA  86           2HB      ALA  86 -10.230   3.791  -0.962
   85    HB3  ALA  86           3HB      ALA  86 -11.494   2.677  -1.481
   86    H    CYS  87           H        CYS  87  -8.731   1.683  -1.409
   87    HA   CYS  87           HA       CYS  87  -6.536   1.977   0.502
   88    HB2  CYS  87           2HB      CYS  87  -5.489   0.363  -0.634
   89    HB3  CYS  87           1HB      CYS  87  -6.973   0.148  -1.552
   90    H    SER  88           H        SER  88  -4.813   3.400   0.148
   91    HA   SER  88           HA       SER  88  -5.729   5.858  -1.059
   92    HB2  SER  88           2HB      SER  88  -3.215   5.223   0.498
   93    HB3  SER  88           1HB      SER  88  -3.697   6.839  -0.026
   94    HG   SER  88           HG       SER  88  -4.717   5.234   2.008
   95    H    ALA  89           H        ALA  89  -4.388   3.291  -2.465
   96    HA   ALA  89           HA       ALA  89  -2.455   4.797  -4.073
   97    HB1  ALA  89           1HB      ALA  89  -3.073   1.852  -3.970
   98    HB2  ALA  89           2HB      ALA  89  -1.880   2.591  -5.038
   99    HB3  ALA  89           3HB      ALA  89  -1.668   2.670  -3.289
  100    H    CYS  90           H        CYS  90  -5.149   2.515  -4.702
  101    HA   CYS  90           HA       CYS  90  -5.506   3.789  -7.307
  102    HB2  CYS  90           2HB      CYS  90  -6.946   1.963  -7.896
  103    HB3  CYS  90           1HB      CYS  90  -5.515   1.286  -7.132
  104    H    GLY  91           H        GLY  91  -7.144   3.331  -4.243
  105    HA2  GLY  91           1HA      GLY  91  -8.601   4.962  -3.336
  106    HA3  GLY  91           2HA      GLY  91  -8.955   5.511  -4.968
  107    H    GLN  92           H        GLN  92  -9.053   2.255  -5.200
  108    HA   GLN  92           HA       GLN  92 -11.943   2.287  -5.177
  109    HB2  GLN  92           2HB      GLN  92  -9.900   0.705  -6.450
  110    HB3  GLN  92           1HB      GLN  92 -11.062  -0.347  -5.649
  111    HG2  GLN  92           2HG      GLN  92 -12.315   1.815  -7.139
  112    HG3  GLN  92           1HG      GLN  92 -11.328   0.753  -8.145
  113   HE21  GLN  92          1HE2      GLN  92 -14.050   0.877  -5.930
  114   HE22  GLN  92          2HE2      GLN  92 -14.788  -0.593  -6.469
  115    H    SER  93           H        SER  93 -13.169   0.545  -4.160
  116    HA   SER  93           HA       SER  93 -12.784   0.674  -1.379
  117    HB2  SER  93           2HB      SER  93 -14.696  -1.328  -2.207
  118    HB3  SER  93           1HB      SER  93 -14.981   0.236  -1.439
  119    HG   SER  93           HG       SER  93 -15.700   0.856  -3.308
  120    H    ILE  94           H        ILE  94 -12.916  -1.227   0.071
  121    HA   ILE  94           HA       ILE  94 -11.178  -3.405  -0.879
  122    HB   ILE  94           HB       ILE  94 -11.480  -2.449   1.972
  123   HG12  ILE  94          2HG1      ILE  94  -8.993  -2.083   0.336
  124   HG13  ILE  94          1HG1      ILE  94 -10.304  -0.913   0.197
  125   HG21  ILE  94          1HG2      ILE  94  -9.325  -4.213   0.850
  126   HG22  ILE  94          2HG2      ILE  94  -9.761  -3.943   2.538
  127   HG23  ILE  94          3HG2      ILE  94 -10.836  -4.867   1.486
  128   HD11  ILE  94          3HD1      ILE  94  -9.708  -1.459   2.958
  129   HD12  ILE  94          1HD1      ILE  94  -8.262  -0.954   2.084
  130   HD13  ILE  94          2HD1      ILE  94  -9.697   0.073   2.084
  131    HA   PRO  95           HA       PRO  95 -14.946  -5.722   0.200
  132    HB2  PRO  95           2HB      PRO  95 -13.988  -7.680  -1.710
  133    HB3  PRO  95           1HB      PRO  95 -15.444  -6.685  -1.792
  134    HG2  PRO  95           2HG      PRO  95 -13.305  -6.378  -3.466
  135    HG3  PRO  95           1HG      PRO  95 -14.421  -5.069  -3.043
  136    HD2  PRO  95           2HD      PRO  95 -11.695  -5.658  -1.963
  137    HD3  PRO  95           1HD      PRO  95 -12.440  -4.092  -2.357
  138    H    ALA  96           H        ALA  96 -15.142  -7.832   1.199
  139    HA   ALA  96           HA       ALA  96 -12.889  -8.520   2.788
  140    HB1  ALA  96           1HB      ALA  96 -15.010  -8.806   3.792
  141    HB2  ALA  96           2HB      ALA  96 -15.595  -9.796   2.454
  142    HB3  ALA  96           3HB      ALA  96 -14.365 -10.430   3.550
  143    H    SER  97           H        SER  97 -13.733  -9.325  -0.330
  144    HA   SER  97           HA       SER  97 -12.620 -11.984  -0.369
  145    HB2  SER  97           2HB      SER  97 -12.910 -10.957  -2.993
  146    HB3  SER  97           1HB      SER  97 -13.992 -12.069  -2.150
  147    HG   SER  97           HG       SER  97 -15.389 -10.504  -2.013
  148    H    GLU  98           H        GLU  98 -11.402  -8.838  -0.469
  149    HA   GLU  98           HA       GLU  98  -8.950  -9.750  -1.813
  150    HB2  GLU  98           2HB      GLU  98  -9.918  -8.056  -3.185
  151    HB3  GLU  98           1HB      GLU  98 -10.278  -7.039  -1.800
  152    HG2  GLU  98           2HG      GLU  98  -8.459  -6.050  -2.920
  153    HG3  GLU  98           1HG      GLU  98  -7.809  -6.787  -1.457
  154    H    LEU  99           H        LEU  99  -6.980  -9.120  -0.907
  155    HA   LEU  99           HA       LEU  99  -7.166  -8.350   1.931
  156    HB2  LEU  99           2HB      LEU  99  -4.913  -9.826   0.563
  157    HB3  LEU  99           1HB      LEU  99  -5.097  -9.540   2.284
  158    HG   LEU  99           HG       LEU  99  -7.386 -10.955   1.186
  159   HD11  LEU  99          1HD1      LEU  99  -6.372 -12.382  -0.176
  160   HD12  LEU  99          2HD1      LEU  99  -4.780 -11.752   0.247
  161   HD13  LEU  99          3HD1      LEU  99  -5.519 -13.015   1.231
  162   HD21  LEU  99          3HD2      LEU  99  -7.059 -10.880   3.531
  163   HD22  LEU  99          1HD2      LEU  99  -6.704 -12.536   3.038
  164   HD23  LEU  99          2HD2      LEU  99  -5.384 -11.418   3.388
  165    H    VAL 100           H        VAL 100  -5.860  -6.729   2.713
  166    HA   VAL 100           HA       VAL 100  -4.502  -5.129   0.640
  167    HB   VAL 100           HB       VAL 100  -4.936  -3.261   2.496
  168   HG11  VAL 100          1HG1      VAL 100  -5.753  -3.669  -0.007
  169   HG12  VAL 100          2HG1      VAL 100  -7.307  -3.826   0.813
  170   HG13  VAL 100          3HG1      VAL 100  -6.363  -2.347   0.988
  171   HG21  VAL 100          3HG2      VAL 100  -6.108  -4.486   4.129
  172   HG22  VAL 100          1HG2      VAL 100  -7.352  -3.582   3.267
  173   HG23  VAL 100          2HG2      VAL 100  -7.111  -5.295   2.927
  174    H    MET 101           H        MET 101  -2.500  -4.382   1.013
  175    HA   MET 101           HA       MET 101  -1.045  -5.487   3.262
  176    HB2  MET 101           2HB      MET 101  -0.348  -4.165   0.687
  177    HB3  MET 101           1HB      MET 101   0.811  -4.025   2.000
  178    HG2  MET 101           2HG      MET 101   1.616  -5.981   1.357
  179    HG3  MET 101           1HG      MET 101   0.139  -6.706   1.985
  180    HE1  MET 101           3HE      MET 101   2.387  -6.210  -0.983
  181    HE2  MET 101           1HE      MET 101   2.096  -7.845  -0.383
  182    HE3  MET 101           2HE      MET 101   1.606  -7.400  -2.019
  183    H    ARG 102           H        ARG 102  -0.742  -4.426   5.098
  184    HA   ARG 102           HA       ARG 102  -1.136  -1.511   5.087
  185    HB2  ARG 102           2HB      ARG 102  -2.580  -1.743   6.776
  186    HB3  ARG 102           1HB      ARG 102  -2.491  -3.480   6.541
  187    HG2  ARG 102           2HG      ARG 102  -0.594  -3.538   8.142
  188    HG3  ARG 102           1HG      ARG 102  -0.867  -1.821   8.455
  189    HD2  ARG 102           2HD      ARG 102  -2.137  -2.697  10.132
  190    HD3  ARG 102           1HD      ARG 102  -3.347  -2.673   8.850
  191    HE   ARG 102           HE       ARG 102  -2.078  -5.136   8.683
  192   HH11  ARG 102          2HH1      ARG 102  -4.025  -3.399  11.037
  193   HH12  ARG 102          1HH1      ARG 102  -4.664  -4.844  11.750
  194   HH21  ARG 102          2HH2      ARG 102  -2.936  -7.014   9.604
  195   HH22  ARG 102          1HH2      ARG 102  -4.062  -6.901  10.926
  196    H    ALA 103           H        ALA 103   0.330  -0.218   6.131
  197    HA   ALA 103           HA       ALA 103   2.739  -1.578   7.155
  198    HB1  ALA 103           1HB      ALA 103   2.498   0.932   5.517
  199    HB2  ALA 103           2HB      ALA 103   3.955   0.524   6.423
  200    HB3  ALA 103           3HB      ALA 103   3.389  -0.544   5.140
  201    H    GLN 104           H        GLN 104   1.710   1.815   7.211
  202    HA   GLN 104           HA       GLN 104   2.137   1.877  10.091
  203    HB2  GLN 104           2HB      GLN 104   2.605   3.713   8.075
  204    HB3  GLN 104           1HB      GLN 104   1.150   4.330   8.848
  205    HG2  GLN 104           2HG      GLN 104   2.484   5.286  10.341
  206    HG3  GLN 104           1HG      GLN 104   2.794   3.669  10.973
  207   HE21  GLN 104          1HE2      GLN 104   4.466   6.125  10.766
  208   HE22  GLN 104          2HE2      GLN 104   5.911   5.602   9.976
  209    H    GLY 105           H        GLY 105  -0.265   3.929   8.607
  210    HA2  GLY 105           1HA      GLY 105  -2.377   2.373   9.977
  211    HA3  GLY 105           2HA      GLY 105  -2.377   4.130   9.877
  212    H    ASN 106           H        ASN 106  -1.164   3.058   7.047
  213    HA   ASN 106           HA       ASN 106  -3.757   3.404   5.727
  214    HB2  ASN 106           2HB      ASN 106  -1.435   4.750   5.320
  215    HB3  ASN 106           1HB      ASN 106  -1.279   3.474   4.115
  216   HD21  ASN 106          1HD2      ASN 106  -2.063   6.521   4.316
  217   HD22  ASN 106          2HD2      ASN 106  -3.349   6.626   3.160
  218    H    VAL 107           H        VAL 107  -4.032   2.218   3.654
  219    HA   VAL 107           HA       VAL 107  -2.790  -0.447   3.691
  220    HB   VAL 107           HB       VAL 107  -5.100  -1.357   3.057
  221   HG11  VAL 107          1HG1      VAL 107  -4.823  -2.240   5.071
  222   HG12  VAL 107          2HG1      VAL 107  -3.911  -0.833   5.617
  223   HG13  VAL 107          3HG1      VAL 107  -5.670  -0.849   5.747
  224   HG21  VAL 107          3HG2      VAL 107  -5.777   1.380   3.398
  225   HG22  VAL 107          1HG2      VAL 107  -6.829   0.037   2.952
  226   HG23  VAL 107          2HG2      VAL 107  -6.604   0.455   4.651
  227    H    TYR 108           H        TYR 108  -2.648  -1.443   1.687
  228    HA   TYR 108           HA       TYR 108  -3.722  -0.027  -0.643
  229    HB2  TYR 108           2HB      TYR 108  -0.913  -1.118  -0.698
  230    HB3  TYR 108           1HB      TYR 108  -1.671   0.018  -1.807
  231    HD1  TYR 108           1HD      TYR 108  -1.944   2.378  -1.170
  232    HD2  TYR 108           2HD      TYR 108   0.116  -0.366   1.349
  233    HE1  TYR 108           1HE      TYR 108  -0.988   4.261   0.087
  234    HE2  TYR 108           2HE      TYR 108   1.080   1.511   2.613
  235    HH   TYR 108           HH       TYR 108   0.542   4.863   1.622
  236    H    HIS 109           H        HIS 109  -4.161  -1.389  -2.416
  237    HA   HIS 109           HA       HIS 109  -4.746  -4.105  -1.714
  238    HB2  HIS 109           2HB      HIS 109  -4.926  -2.639  -4.356
  239    HB3  HIS 109           1HB      HIS 109  -5.440  -4.305  -4.133
  240    HD2  HIS 109           2HD      HIS 109  -7.646  -4.563  -2.243
  241    HE1  HIS 109           1HE      HIS 109  -8.943  -0.615  -3.066
  242    HE2  HIS 109           2HE      HIS 109  -9.647  -2.901  -2.228
  243    H    LEU 110           H        LEU 110  -4.068  -5.935  -3.233
  244    HA   LEU 110           HA       LEU 110  -1.263  -6.215  -3.184
  245    HB2  LEU 110           2HB      LEU 110  -3.536  -7.771  -4.294
  246    HB3  LEU 110           1HB      LEU 110  -1.936  -8.136  -4.915
  247    HG   LEU 110           HG       LEU 110  -1.973  -8.007  -2.010
  248   HD11  LEU 110          1HD1      LEU 110  -3.249 -10.044  -1.636
  249   HD12  LEU 110          2HD1      LEU 110  -4.279  -8.794  -2.337
  250   HD13  LEU 110          3HD1      LEU 110  -3.676 -10.108  -3.345
  251   HD21  LEU 110          3HD2      LEU 110  -1.314 -10.323  -3.811
  252   HD22  LEU 110          1HD2      LEU 110  -0.213  -8.970  -3.553
  253   HD23  LEU 110          2HD2      LEU 110  -0.697  -9.986  -2.195
  254    H    LYS 111           H        LYS 111  -3.462  -5.117  -5.656
  255    HA   LYS 111           HA       LYS 111  -1.387  -5.068  -7.696
  256    HB2  LYS 111           2HB      LYS 111  -3.154  -4.262  -9.182
  257    HB3  LYS 111           1HB      LYS 111  -3.662  -5.717  -8.340
  258    HG2  LYS 111           2HG      LYS 111  -5.310  -4.654  -7.213
  259    HG3  LYS 111           1HG      LYS 111  -4.381  -3.160  -7.062
  260    HD2  LYS 111           2HD      LYS 111  -4.761  -3.052  -9.667
  261    HD3  LYS 111           1HD      LYS 111  -6.136  -4.089  -9.283
  262    HE2  LYS 111           2HE      LYS 111  -7.001  -1.923  -9.205
  263    HE3  LYS 111           1HE      LYS 111  -6.730  -2.342  -7.515
  264    HZ1  LYS 111           3HZ      LYS 111  -4.855  -0.730  -9.178
  265    HZ2  LYS 111           1HZ      LYS 111  -4.701  -1.070  -7.517
  266    HZ3  LYS 111           2HZ      LYS 111  -5.966  -0.089  -8.071
  267    H    CYS 112           H        CYS 112  -2.036  -3.190  -5.144
  268    HA   CYS 112           HA       CYS 112  -1.453  -0.676  -6.555
  269    HB2  CYS 112           2HB      CYS 112  -2.784  -0.861  -3.864
  270    HB3  CYS 112           1HB      CYS 112  -2.760   0.499  -4.983
  271    H    PHE 113           H        PHE 113  -0.263  -2.959  -4.371
  272    HA   PHE 113           HA       PHE 113   1.398  -1.208  -2.835
  273    HB2  PHE 113           2HB      PHE 113   0.625  -3.771  -2.476
  274    HB3  PHE 113           1HB      PHE 113   2.226  -4.037  -3.159
  275    HD1  PHE 113           2HD      PHE 113   1.268  -1.172  -1.038
  276    HD2  PHE 113           1HD      PHE 113   3.296  -4.914  -1.228
  277    HE1  PHE 113           2HE      PHE 113   2.268  -0.738   1.164
  278    HE2  PHE 113           1HE      PHE 113   4.303  -4.479   0.974
  279    HZ   PHE 113           HZ       PHE 113   3.789  -2.392   2.173
  280    H    THR 114           H        THR 114   2.061  -0.031  -4.789
  281    HA   THR 114           HA       THR 114   4.580  -1.112  -5.845
  282    HB   THR 114           HB       THR 114   3.962  -0.033  -8.070
  283    HG1  THR 114           1HG      THR 114   1.897   0.801  -6.736
  284   HG21  THR 114          3HG2      THR 114   2.559  -1.944  -8.812
  285   HG22  THR 114          1HG2      THR 114   2.369  -2.415  -7.122
  286   HG23  THR 114          2HG2      THR 114   3.965  -2.440  -7.870
  287    H    CYS 115           H        CYS 115   6.092   0.593  -6.463
  288    HA   CYS 115           HA       CYS 115   5.831   2.928  -4.855
  289    HB2  CYS 115           2HB      CYS 115   7.935   3.635  -6.127
  290    HB3  CYS 115           1HB      CYS 115   8.040   2.187  -5.132
  291    H    SER 116           H        SER 116   5.754   5.118  -5.573
  292    HA   SER 116           HA       SER 116   4.078   5.470  -7.908
  293    HB2  SER 116           2HB      SER 116   5.077   7.854  -6.463
  294    HB3  SER 116           1HB      SER 116   3.439   7.442  -6.962
  295    HG   SER 116           HG       SER 116   3.604   5.788  -5.215
  296    H    THR 117           H        THR 117   7.355   5.325  -7.346
  297    HA   THR 117           HA       THR 117   8.114   7.363  -9.259
  298    HB   THR 117           HB       THR 117  10.326   5.728  -8.568
  299    HG1  THR 117           1HG      THR 117  10.150   5.510  -6.402
  300   HG21  THR 117          3HG2      THR 117  10.871   7.933  -8.830
  301   HG22  THR 117          1HG2      THR 117  10.700   7.906  -7.074
  302   HG23  THR 117          2HG2      THR 117   9.381   8.502  -8.080
  303    H    CYS 118           H        CYS 118   8.437   3.797  -8.993
  304    HA   CYS 118           HA       CYS 118   8.846   3.763 -11.911
  305    HB2  CYS 118           2HB      CYS 118   9.852   1.398 -10.546
  306    HB3  CYS 118           1HB      CYS 118  10.653   2.455 -11.704
  307    H    ARG 119           H        ARG 119   6.764   2.927  -9.471
  308    HA   ARG 119           HA       ARG 119   4.897   1.655  -9.327
  309    HB2  ARG 119           2HB      ARG 119   5.149   2.289 -12.105
  310    HB3  ARG 119           1HB      ARG 119   4.546   0.643 -11.958
  311    HG2  ARG 119           2HG      ARG 119   3.334   3.007 -10.537
  312    HG3  ARG 119           1HG      ARG 119   2.782   2.408 -12.104
  313    HD2  ARG 119           2HD      ARG 119   2.949   0.193 -10.353
  314    HD3  ARG 119           1HD      ARG 119   2.122   1.483  -9.486
  315    HE   ARG 119           HE       ARG 119   1.080   1.163 -12.117
  316   HH11  ARG 119          2HH1      ARG 119   0.995  -0.217  -8.887
  317   HH12  ARG 119          1HH1      ARG 119  -0.567  -0.951  -9.109
  318   HH21  ARG 119          2HH2      ARG 119  -0.966   0.232 -12.402
  319   HH22  ARG 119          1HH2      ARG 119  -1.698  -0.675 -11.115
  320    H    ASN 120           H        ASN 120   7.422   0.469  -8.834
  321    HA   ASN 120           HA       ASN 120   7.400  -2.182  -9.994
  322    HB2  ASN 120           2HB      ASN 120   9.523  -1.063  -9.416
  323    HB3  ASN 120           1HB      ASN 120   9.045  -1.039  -7.724
  324   HD21  ASN 120          1HD2      ASN 120  10.909  -2.217  -7.199
  325   HD22  ASN 120          2HD2      ASN 120  11.000  -3.925  -7.485
  326    H    ARG 121           H        ARG 121   6.498  -3.962  -9.135
  327    HA   ARG 121           HA       ARG 121   4.615  -3.648  -7.019
  328    HB2  ARG 121           2HB      ARG 121   4.134  -5.130  -8.880
  329    HB3  ARG 121           1HB      ARG 121   5.547  -6.107  -8.514
  330    HG2  ARG 121           2HG      ARG 121   4.251  -7.408  -7.281
  331    HG3  ARG 121           1HG      ARG 121   4.037  -6.059  -6.162
  332    HD2  ARG 121           2HD      ARG 121   1.864  -6.758  -6.759
  333    HD3  ARG 121           1HD      ARG 121   2.165  -5.279  -7.669
  334    HE   ARG 121           HE       ARG 121   2.174  -6.492  -9.637
  335   HH11  ARG 121          2HH1      ARG 121   1.987  -8.658  -6.874
  336   HH12  ARG 121          1HH1      ARG 121   1.617 -10.060  -7.843
  337   HH21  ARG 121          2HH2      ARG 121   1.670  -8.337 -10.898
  338   HH22  ARG 121          1HH2      ARG 121   1.452  -9.872 -10.122
  339    H    LEU 122           H        LEU 122   5.125  -3.618  -4.939
  340    HA   LEU 122           HA       LEU 122   7.572  -4.736  -3.942
  341    HB2  LEU 122           2HB      LEU 122   5.304  -3.954  -2.156
  342    HB3  LEU 122           1HB      LEU 122   7.029  -3.774  -1.902
  343    HG   LEU 122           HG       LEU 122   5.459  -2.146  -3.901
  344   HD11  LEU 122          1HD1      LEU 122   6.393  -1.257  -1.185
  345   HD12  LEU 122          2HD1      LEU 122   5.370  -0.382  -2.325
  346   HD13  LEU 122          3HD1      LEU 122   4.754  -1.823  -1.511
  347   HD21  LEU 122          3HD2      LEU 122   7.423  -0.687  -3.845
  348   HD22  LEU 122          1HD2      LEU 122   8.228  -1.809  -2.746
  349   HD23  LEU 122          2HD2      LEU 122   7.837  -2.309  -4.394
  350    H    VAL 123           H        VAL 123   7.827  -6.585  -2.640
  351    HA   VAL 123           HA       VAL 123   5.569  -8.461  -2.801
  352    HB   VAL 123           HB       VAL 123   7.964  -9.927  -3.242
  353   HG11  VAL 123          1HG1      VAL 123   5.850  -9.338  -5.291
  354   HG12  VAL 123          2HG1      VAL 123   6.792 -10.814  -5.073
  355   HG13  VAL 123          3HG1      VAL 123   5.547 -10.380  -3.901
  356   HG21  VAL 123          3HG2      VAL 123   9.133  -8.129  -4.172
  357   HG22  VAL 123          1HG2      VAL 123   8.460  -8.978  -5.563
  358   HG23  VAL 123          2HG2      VAL 123   7.700  -7.497  -4.983
  359    HA   PRO 124           HA       PRO 124   6.814  -9.512   1.387
  360    HB2  PRO 124           2HB      PRO 124   5.293 -11.975   0.751
  361    HB3  PRO 124           1HB      PRO 124   5.092 -10.845   2.095
  362    HG2  PRO 124           2HG      PRO 124   3.337 -10.910   0.087
  363    HG3  PRO 124           1HG      PRO 124   3.809  -9.379   0.845
  364    HD2  PRO 124           2HD      PRO 124   4.697 -10.555  -1.757
  365    HD3  PRO 124           1HD      PRO 124   4.314  -8.868  -1.355
  366    H    GLY 125           H        GLY 125   8.853 -10.173   1.580
  367    HA2  GLY 125           1HA      GLY 125  10.302 -12.180   1.675
  368    HA3  GLY 125           2HA      GLY 125   9.718 -12.550   0.056
  369    H    ASP 126           H        ASP 126   9.733  -9.618  -0.539
  370    HA   ASP 126           HA       ASP 126  12.628  -9.305  -0.934
  371    HB2  ASP 126           2HB      ASP 126  10.569  -9.267  -2.835
  372    HB3  ASP 126           1HB      ASP 126  11.014  -7.575  -2.613
  373    H    ARG 127           H        ARG 127  12.798  -6.685  -1.545
  374    HA   ARG 127           HA       ARG 127  12.229  -5.552   1.100
  375    HB2  ARG 127           2HB      ARG 127  14.564  -5.677  -0.353
  376    HB3  ARG 127           1HB      ARG 127  14.008  -4.037  -0.653
  377    HG2  ARG 127           2HG      ARG 127  13.764  -3.799   1.848
  378    HG3  ARG 127           1HG      ARG 127  14.654  -5.319   1.977
  379    HD2  ARG 127           2HD      ARG 127  15.624  -2.816   0.602
  380    HD3  ARG 127           1HD      ARG 127  16.137  -3.382   2.193
  381    HE   ARG 127           HE       ARG 127  16.878  -4.489  -0.410
  382   HH11  ARG 127          2HH1      ARG 127  17.009  -4.719   3.091
  383   HH12  ARG 127          1HH1      ARG 127  18.255  -5.925   3.102
  384   HH21  ARG 127          2HH2      ARG 127  18.527  -6.061  -0.404
  385   HH22  ARG 127          1HH2      ARG 127  19.132  -6.686   1.103
  386    H    PHE 128           H        PHE 128  11.350  -3.525   1.364
  387    HA   PHE 128           HA       PHE 128  10.530  -2.029  -0.995
  388    HB2  PHE 128           2HB      PHE 128   8.277  -2.139  -0.655
  389    HB3  PHE 128           1HB      PHE 128   8.701  -3.688   0.050
  390    HD1  PHE 128           2HD      PHE 128   9.420  -3.380   2.686
  391    HD2  PHE 128           1HD      PHE 128   6.710  -0.955   0.476
  392    HE1  PHE 128           2HE      PHE 128   8.314  -2.716   4.781
  393    HE2  PHE 128           1HE      PHE 128   5.600  -0.287   2.563
  394    HZ   PHE 128           HZ       PHE 128   6.398  -1.168   4.715
  395    H    HIS 129           H        HIS 129   9.951   0.202  -0.479
  396    HA   HIS 129           HA       HIS 129  11.209   1.047   2.050
  397    HB2  HIS 129           2HB      HIS 129  11.521   2.035  -0.730
  398    HB3  HIS 129           1HB      HIS 129  11.476   3.257   0.535
  399    HD2  HIS 129           2HD      HIS 129  13.695   0.230  -0.575
  400    HE1  HIS 129           1HE      HIS 129  15.858   2.674   2.113
  401    HE2  HIS 129           2HE      HIS 129  15.875   0.509   0.799
  402    H    TYR 130           H        TYR 130   9.809   1.867   3.421
  403    HA   TYR 130           HA       TYR 130   7.526   3.418   2.410
  404    HB2  TYR 130           2HB      TYR 130   7.120   1.168   3.670
  405    HB3  TYR 130           1HB      TYR 130   7.583   2.074   5.107
  406    HD1  TYR 130           1HD      TYR 130   5.152   2.028   2.298
  407    HD2  TYR 130           2HD      TYR 130   6.012   3.411   6.226
  408    HE1  TYR 130           1HE      TYR 130   2.837   2.826   2.512
  409    HE2  TYR 130           2HE      TYR 130   3.698   4.216   6.454
  410    HH   TYR 130           HH       TYR 130   1.386   3.989   3.760
  411    H    ILE 131           H        ILE 131   8.268   5.470   2.579
  412    HA   ILE 131           HA       ILE 131   9.359   6.277   5.192
  413    HB   ILE 131           HB       ILE 131  10.163   7.906   2.863
  414   HG12  ILE 131          2HG1      ILE 131  11.391   5.181   3.355
  415   HG13  ILE 131          1HG1      ILE 131  10.432   5.630   1.947
  416   HG21  ILE 131          1HG2      ILE 131  12.359   7.233   4.430
  417   HG22  ILE 131          2HG2      ILE 131  11.404   8.713   4.522
  418   HG23  ILE 131          3HG2      ILE 131  11.013   7.345   5.562
  419   HD11  ILE 131          3HD1      ILE 131  12.111   7.047   1.128
  420   HD12  ILE 131          1HD1      ILE 131  12.965   7.065   2.672
  421   HD13  ILE 131          2HD1      ILE 131  12.958   5.603   1.684
  422    H    ASN 132           H        ASN 132   7.970   7.511   6.182
  423    HA   ASN 132           HA       ASN 132   6.359   9.024   6.647
  424    HB2  ASN 132           2HB      ASN 132   8.261  10.403   5.326
  425    HB3  ASN 132           1HB      ASN 132   6.902  10.671   4.235
  426   HD21  ASN 132          1HD2      ASN 132   6.096  12.612   4.619
  427   HD22  ASN 132          2HD2      ASN 132   5.767  13.278   6.182
  428    H    GLY 133           H        GLY 133   5.484   6.796   5.219
  429    HA2  GLY 133           1HA      GLY 133   3.440   6.120   4.388
  430    HA3  GLY 133           2HA      GLY 133   2.960   7.809   4.324
  431    H    SER 134           H        SER 134   5.797   6.480   2.702
  432    HA   SER 134           HA       SER 134   4.394   6.848   0.142
  433    HB2  SER 134           2HB      SER 134   7.315   7.429   0.285
  434    HB3  SER 134           1HB      SER 134   6.080   8.135  -0.756
  435    HG   SER 134           HG       SER 134   6.739   8.752   1.915
  436    H    LEU 135           H        LEU 135   4.983   5.442  -1.517
  437    HA   LEU 135           HA       LEU 135   6.255   2.991  -0.540
  438    HB2  LEU 135           2HB      LEU 135   4.330   3.520  -2.792
  439    HB3  LEU 135           1HB      LEU 135   5.132   1.976  -2.575
  440    HG   LEU 135           HG       LEU 135   3.269   3.271  -0.578
  441   HD11  LEU 135          1HD1      LEU 135   1.853   1.241  -1.207
  442   HD12  LEU 135          2HD1      LEU 135   1.920   2.570  -2.364
  443   HD13  LEU 135          3HD1      LEU 135   2.881   1.115  -2.634
  444   HD21  LEU 135          3HD2      LEU 135   5.072   1.839   0.387
  445   HD22  LEU 135          1HD2      LEU 135   3.438   1.239   0.671
  446   HD23  LEU 135          2HD2      LEU 135   4.447   0.495  -0.570
  447    H    PHE 136           H        PHE 136   8.203   2.495  -1.200
  448    HA   PHE 136           HA       PHE 136   9.031   3.191  -3.930
  449    HB2  PHE 136           2HB      PHE 136  10.795   3.463  -1.481
  450    HB3  PHE 136           1HB      PHE 136  11.299   3.728  -3.144
  451    HD1  PHE 136           1HD      PHE 136  10.056   5.580  -4.441
  452    HD2  PHE 136           2HD      PHE 136  10.045   5.233  -0.201
  453    HE1  PHE 136           1HE      PHE 136   9.431   7.951  -4.253
  454    HE2  PHE 136           2HE      PHE 136   9.417   7.599  -0.005
  455    HZ   PHE 136           HZ       PHE 136   9.106   8.959  -2.033
  456    H    CYS 137           H        CYS 137  10.967   1.831  -4.598
  457    HA   CYS 137           HA       CYS 137  10.573  -0.876  -3.506
  458    HB2  CYS 137           2HB      CYS 137  11.042  -1.707  -5.738
  459    HB3  CYS 137           1HB      CYS 137   9.745  -0.518  -5.807
  460    H    GLU 138           H        GLU 138  12.570  -2.210  -4.727
  461    HA   GLU 138           HA       GLU 138  14.922  -1.461  -3.268
  462    HB2  GLU 138           2HB      GLU 138  14.122  -3.712  -5.044
  463    HB3  GLU 138           1HB      GLU 138  15.842  -3.403  -4.846
  464    HG2  GLU 138           2HG      GLU 138  14.740  -3.334  -2.274
  465    HG3  GLU 138           1HG      GLU 138  14.012  -4.720  -3.088
  466    H    HIS 139           H        HIS 139  13.755  -1.141  -6.523
  467    HA   HIS 139           HA       HIS 139  16.256  -0.365  -7.690
  468    HB2  HIS 139           2HB      HIS 139  14.327  -1.320  -8.979
  469    HB3  HIS 139           1HB      HIS 139  13.440   0.172  -8.682
  470    HD2  HIS 139           2HD      HIS 139  13.835   2.103 -10.501
  471    HE1  HIS 139           1HE      HIS 139  17.243   0.400 -12.346
  472    HE2  HIS 139           2HE      HIS 139  15.674   2.392 -12.305
  473    H    ASP 140           H        ASP 140  13.565   1.175  -6.126
  474    HA   ASP 140           HA       ASP 140  14.224   3.877  -6.637
  475    HB2  ASP 140           2HB      ASP 140  12.485   2.389  -4.768
  476    HB3  ASP 140           1HB      ASP 140  13.053   3.943  -4.172
  477    H    ARG 141           H        ARG 141  14.343   2.435  -3.431
  478    HA   ARG 141           HA       ARG 141  15.680   2.834  -1.631
  479    HB2  ARG 141           2HB      ARG 141  17.131   1.538  -3.599
  480    HB3  ARG 141           1HB      ARG 141  18.190   2.856  -3.124
  481    HG2  ARG 141           2HG      ARG 141  17.137   1.646  -0.773
  482    HG3  ARG 141           1HG      ARG 141  17.772   0.386  -1.833
  483    HD2  ARG 141           2HD      ARG 141  19.822   1.910  -2.076
  484    HD3  ARG 141           1HD      ARG 141  19.191   2.749  -0.663
  485    HE   ARG 141           HE       ARG 141  19.928   1.038   0.642
  486   HH11  ARG 141          2HH1      ARG 141  19.777  -0.115  -2.677
  487   HH12  ARG 141          1HH1      ARG 141  20.577  -1.609  -2.319
  488   HH21  ARG 141          2HH2      ARG 141  20.994  -0.940   1.090
  489   HH22  ARG 141          1HH2      ARG 141  21.254  -2.096  -0.183
  490    HA   PRO 142           HA       PRO 142  16.302   7.308  -3.072
  491    HB2  PRO 142           2HB      PRO 142  14.554   8.438  -1.302
  492    HB3  PRO 142           1HB      PRO 142  14.087   7.882  -2.913
  493    HG2  PRO 142           2HG      PRO 142  13.748   6.528  -0.269
  494    HG3  PRO 142           1HG      PRO 142  12.622   6.617  -1.635
  495    HD2  PRO 142           2HD      PRO 142  14.126   4.429  -1.133
  496    HD3  PRO 142           1HD      PRO 142  13.668   4.918  -2.774
  497    H    THR 143           H        THR 143  18.385   7.182  -2.186
  498    HA   THR 143           HA       THR 143  18.835   7.164   0.638
  499    HB   THR 143           HB       THR 143  21.083   8.112  -0.931
  500    HG1  THR 143           1HG      THR 143  19.652   5.806  -1.816
  501   HG21  THR 143          3HG2      THR 143  21.646   5.555  -0.110
  502   HG22  THR 143          1HG2      THR 143  20.427   6.064   1.059
  503   HG23  THR 143          2HG2      THR 143  21.899   7.009   0.852
  504    H    ALA 144           H        ALA 144  17.199   9.139   0.582
  505    HA   ALA 144           HA       ALA 144  18.872  11.559   0.733
  506    HB1  ALA 144           1HB      ALA 144  15.952  11.619   0.027
  507    HB2  ALA 144           2HB      ALA 144  17.149  12.903  -0.146
  508    HB3  ALA 144           3HB      ALA 144  17.212  11.488  -1.198
  509    H    LEU 145           H        LEU 145  15.593  10.541   1.702
  510    HA   LEU 145           HA       LEU 145  16.224  11.485   4.417
  511    HB2  LEU 145           2HB      LEU 145  13.871  11.850   2.684
  512    HB3  LEU 145           1HB      LEU 145  13.497  11.420   4.342
  513    HG   LEU 145           HG       LEU 145  15.455  13.610   3.978
  514   HD11  LEU 145          1HD1      LEU 145  13.638  15.256   3.631
  515   HD12  LEU 145          2HD1      LEU 145  13.910  14.202   2.241
  516   HD13  LEU 145          3HD1      LEU 145  12.536  13.916   3.307
  517   HD21  LEU 145          3HD2      LEU 145  14.485  14.442   5.947
  518   HD22  LEU 145          1HD2      LEU 145  13.012  13.495   5.722
  519   HD23  LEU 145          2HD2      LEU 145  14.520  12.691   6.161
  520    H    ILE 146           H        ILE 146  16.976   8.948   3.688
  521    HA   ILE 146           HA       ILE 146  14.964   7.013   4.335
  522    HB   ILE 146           HB       ILE 146  17.231   5.605   4.681
  523   HG12  ILE 146          2HG1      ILE 146  18.236   7.187   2.436
  524   HG13  ILE 146          1HG1      ILE 146  18.247   8.073   3.961
  525   HG21  ILE 146          1HG2      ILE 146  16.863   4.738   2.559
  526   HG22  ILE 146          2HG2      ILE 146  15.300   5.427   2.996
  527   HG23  ILE 146          3HG2      ILE 146  16.368   6.298   1.900
  528   HD11  ILE 146          3HD1      ILE 146  19.271   5.597   4.631
  529   HD12  ILE 146          1HD1      ILE 146  19.962   5.927   3.043
  530   HD13  ILE 146          2HD1      ILE 146  20.195   7.075   4.362
  531    H    ASN 147           H        ASN 147  14.969   5.622   6.183
  532    HA   ASN 147           HA       ASN 147  15.448   7.129   8.593
  533    HB2  ASN 147           2HB      ASN 147  13.476   5.426   7.907
  534    HB3  ASN 147           1HB      ASN 147  14.530   4.316   8.784
  535   HD21  ASN 147          1HD2      ASN 147  14.633   4.427  10.964
  536   HD22  ASN 147          2HD2      ASN 147  13.724   5.552  11.916
  537    H    GLY 201           H        GLY 901  17.792   7.133   8.315
  538    HA2  GLY 201           1HA      GLY 901  19.618   6.497   9.682
  539    HA3  GLY 201           2HA      GLY 901  18.912   4.898   9.847
  540    H    GLY 202           H        GLY 902  18.658   3.826   7.529
  541    HA2  GLY 202           1HA      GLY 902  19.710   3.167   5.545
  542    HA3  GLY 202           2HA      GLY 902  20.976   4.352   5.845
  543    H    SER 203           H        SER 903  22.836   3.714   6.704
  544    HA   SER 203           HA       SER 903  24.456   2.429   7.626
  545    HB2  SER 203           2HB      SER 903  22.394   0.877   9.153
  546    HB3  SER 203           1HB      SER 903  23.982   1.436   9.678
  547    HG   SER 203           HG       SER 903  22.505   3.559   9.026
  548    H    GLY 204           H        GLY 904  23.459   1.552   5.132
  549    HA2  GLY 204           1HA      GLY 904  24.591  -0.393   4.111
  550    HA3  GLY 204           2HA      GLY 904  23.893  -1.358   5.400
  551    H    GLY 205           H        GLY 905  22.146  -2.478   4.884
  552    HA2  GLY 205           1HA      GLY 905  20.843  -1.910   2.335
  553    HA3  GLY 205           2HA      GLY 905  20.669  -3.371   3.293
  554    H    SER 206           H        SER 906  19.945   0.111   3.516
  555    HA   SER 206           HA       SER 906  17.840  -0.099   5.339
  556    HB2  SER 206           2HB      SER 906  19.082   1.963   3.927
  557    HB3  SER 206           1HB      SER 906  17.402   2.020   3.402
  558    HG   SER 206           HG       SER 906  16.880   2.803   5.275
  559    H    GLY 207           H        GLY 907  15.617  -0.309   5.119
  560    HA2  GLY 207           1HA      GLY 907  13.687  -0.337   3.541
  561    HA3  GLY 207           2HA      GLY 907  14.717  -1.284   2.475
  562    H    SER 208           H        SER 908  12.153  -1.620   4.339
  563    HA   SER 208           HA       SER 908  12.952  -4.052   5.723
  564    HB2  SER 208           2HB      SER 908  10.119  -3.382   5.838
  565    HB3  SER 208           1HB      SER 908  11.286  -3.553   7.155
  566    HG   SER 208           HG       SER 908  10.612  -1.439   7.143
  567    H    ILE 404           H        ILE 404  11.472  -5.951   5.540
  568    HA   ILE 404           HA       ILE 404  10.980  -6.667   2.798
  569    HB   ILE 404           HB       ILE 404  10.201  -8.123   5.340
  570   HG12  ILE 404          2HG1      ILE 404  12.600  -7.820   5.262
  571   HG13  ILE 404          1HG1      ILE 404  12.223  -9.498   4.886
  572   HG21  ILE 404          1HG2      ILE 404  10.590  -9.995   3.357
  573   HG22  ILE 404          2HG2      ILE 404   9.032  -9.421   3.952
  574   HG23  ILE 404          3HG2      ILE 404   9.757  -8.684   2.523
  575   HD11  ILE 404          3HD1      ILE 404  13.824  -7.748   3.420
  576   HD12  ILE 404          1HD1      ILE 404  13.274  -9.354   2.938
  577   HD13  ILE 404          2HD1      ILE 404  12.344  -7.927   2.480
  578    H    ALA 405           H        ALA 405   9.109  -6.520   1.702
  579    HA   ALA 405           HA       ALA 405   7.051  -4.845   2.562
  580    HB1  ALA 405           1HB      ALA 405   7.202  -5.034   0.269
  581    HB2  ALA 405           2HB      ALA 405   7.325  -6.793   0.314
  582    HB3  ALA 405           3HB      ALA 405   5.774  -6.006   0.620
  583    HA   PRO 406           HA       PRO 406   4.711  -7.450   5.276
  584    HB2  PRO 406           2HB      PRO 406   2.419  -5.943   5.254
  585    HB3  PRO 406           1HB      PRO 406   3.837  -5.571   6.239
  586    HG2  PRO 406           2HG      PRO 406   2.995  -4.413   3.614
  587    HG3  PRO 406           1HG      PRO 406   3.680  -3.600   5.035
  588    HD2  PRO 406           2HD      PRO 406   5.176  -4.186   2.872
  589    HD3  PRO 406           1HD      PRO 406   5.839  -4.234   4.520
  590    H    PHE 407           H        PHE 407   2.753  -8.703   5.258
  591    HA   PHE 407           HA       PHE 407   2.093  -9.600   2.575
  592    HB2  PHE 407           2HB      PHE 407   1.512 -10.691   5.336
  593    HB3  PHE 407           1HB      PHE 407   0.796 -11.382   3.887
  594    HD1  PHE 407           2HD      PHE 407   4.093 -10.536   5.391
  595    HD2  PHE 407           1HD      PHE 407   1.901 -13.036   2.737
  596    HE1  PHE 407           2HE      PHE 407   6.083 -11.951   5.090
  597    HE2  PHE 407           1HE      PHE 407   3.884 -14.458   2.430
  598    HZ   PHE 407           HZ       PHE 407   5.978 -13.915   3.608
  599    HA   PRO 408           HA       PRO 408  -1.885  -7.611   2.490
  600    HB2  PRO 408           2HB      PRO 408  -3.298  -9.380   0.989
  601    HB3  PRO 408           1HB      PRO 408  -2.086  -8.288   0.304
  602    HG2  PRO 408           2HG      PRO 408  -1.839 -11.184   1.027
  603    HG3  PRO 408           1HG      PRO 408  -1.222 -10.331  -0.399
  604    HD2  PRO 408           2HD      PRO 408   0.340 -10.962   1.729
  605    HD3  PRO 408           1HD      PRO 408   0.622  -9.528   0.724
  606    H    GLU 409           H        GLU 409  -3.349  -7.520   4.064
  607    HA   GLU 409           HA       GLU 409  -4.429 -10.039   5.160
  608    HB2  GLU 409           2HB      GLU 409  -4.220  -7.670   6.952
  609    HB3  GLU 409           1HB      GLU 409  -4.125  -9.382   7.338
  610    HG2  GLU 409           2HG      GLU 409  -1.869  -9.501   6.608
  611    HG3  GLU 409           1HG      GLU 409  -1.943  -7.883   5.912
  612    H    ALA 410           H        ALA 410  -6.560  -9.809   6.168
  613    HA   ALA 410           HA       ALA 410  -8.253  -8.035   4.646
  614    HB1  ALA 410           1HB      ALA 410  -9.774  -9.235   6.684
  615    HB2  ALA 410           2HB      ALA 410  -9.678  -9.711   4.986
  616    HB3  ALA 410           3HB      ALA 410  -8.597 -10.444   6.172
  617    H    ALA 411           H        ALA 411  -8.846  -6.055   5.235
  618    HA   ALA 411           HA       ALA 411  -8.179  -5.184   7.952
  619    HB1  ALA 411           1HB      ALA 411  -8.426  -2.863   6.873
  620    HB2  ALA 411           2HB      ALA 411  -7.010  -3.834   6.475
  621    HB3  ALA 411           3HB      ALA 411  -8.356  -3.737   5.342
  622    H    LEU 412           H        LEU 412 -10.213  -3.114   6.167
  623    HA   LEU 412           HA       LEU 412 -12.529  -3.922   7.796
  624    HB2  LEU 412           2HB      LEU 412 -11.188  -1.424   7.650
  625    HB3  LEU 412           1HB      LEU 412 -12.759  -1.219   6.897
  626    HG   LEU 412           HG       LEU 412 -13.592  -2.450   9.087
  627   HD11  LEU 412          1HD1      LEU 412 -11.871  -1.041  10.777
  628   HD12  LEU 412          2HD1      LEU 412 -12.012  -2.790  10.611
  629   HD13  LEU 412          3HD1      LEU 412 -10.820  -1.906   9.657
  630   HD21  LEU 412          3HD2      LEU 412 -14.307  -0.251   8.360
  631   HD22  LEU 412          1HD2      LEU 412 -13.960  -0.239  10.090
  632   HD23  LEU 412          2HD2      LEU 412 -12.804   0.458   8.952
  633    HA   PRO 413           HA       PRO 413 -14.155  -4.780   3.752
  634    HB2  PRO 413           2HB      PRO 413 -16.626  -5.573   4.590
  635    HB3  PRO 413           1HB      PRO 413 -15.195  -6.608   4.643
  636    HG2  PRO 413           2HG      PRO 413 -16.473  -5.024   6.834
  637    HG3  PRO 413           1HG      PRO 413 -15.783  -6.656   6.887
  638    HD2  PRO 413           2HD      PRO 413 -14.466  -4.480   7.813
  639    HD3  PRO 413           1HD      PRO 413 -13.628  -5.874   7.104
  640    H    THR 414           H        THR 414 -14.969  -3.434   2.350
  641    HA   THR 414           HA       THR 414 -16.175  -0.982   2.841
  642    HB   THR 414           HB       THR 414 -16.201  -2.797   0.432
  643    HG1  THR 414           1HG      THR 414 -14.593  -0.771   1.436
  644   HG21  THR 414          3HG2      THR 414 -17.928  -0.588   0.896
  645   HG22  THR 414          1HG2      THR 414 -17.727  -1.536  -0.578
  646   HG23  THR 414          2HG2      THR 414 -16.729  -0.107  -0.306
  647    H    SER 415           H        SER 415 -18.301  -0.240   2.860
  648    HA   SER 415           HA       SER 415 -20.242  -2.312   3.617
  649    HB2  SER 415           2HB      SER 415 -20.444   0.678   4.008
  650    HB3  SER 415           1HB      SER 415 -21.421  -0.570   4.789
  651    HG   SER 415           HG       SER 415 -18.767  -0.989   5.169
  652    H    HIS 416           H        HIS 416 -22.417  -2.210   2.839
  653    HA   HIS 416           HA       HIS 416 -22.676  -1.545   0.086
  654    HB2  HIS 416           2HB      HIS 416 -24.811  -2.261   2.111
  655    HB3  HIS 416           1HB      HIS 416 -25.024  -2.232   0.365
  656    HD2  HIS 416           2HD      HIS 416 -23.495  -4.257  -1.011
  657    HE1  HIS 416           1HE      HIS 416 -23.230  -6.656   2.464
  658    HE2  HIS 416           2HE      HIS 416 -22.801  -6.559  -0.033
  659    HA   PRO 417           HA       PRO 417 -23.798   2.686   0.487
  660    HB2  PRO 417           2HB      PRO 417 -25.176   2.566  -2.069
  661    HB3  PRO 417           1HB      PRO 417 -23.622   3.303  -1.684
  662    HG2  PRO 417           2HG      PRO 417 -23.877   1.080  -3.236
  663    HG3  PRO 417           1HG      PRO 417 -22.442   1.425  -2.251
  664    HD2  PRO 417           2HD      PRO 417 -24.734  -0.419  -1.690
  665    HD3  PRO 417           1HD      PRO 417 -22.997  -0.655  -1.397
  666    H    LYS 418           H        LYS 418 -25.403   1.868   2.189
  667    HA   LYS 418           HA       LYS 418 -28.172   1.879   1.371
  668    HB2  LYS 418           2HB      LYS 418 -28.666   1.693   3.770
  669    HB3  LYS 418           1HB      LYS 418 -27.480   0.499   3.266
  670    HG2  LYS 418           2HG      LYS 418 -26.406   1.176   5.124
  671    HG3  LYS 418           1HG      LYS 418 -25.843   2.478   4.075
  672    HD2  LYS 418           2HD      LYS 418 -26.962   4.021   5.238
  673    HD3  LYS 418           1HD      LYS 418 -28.442   3.062   5.224
  674    HE2  LYS 418           2HE      LYS 418 -27.833   1.903   7.177
  675    HE3  LYS 418           1HE      LYS 418 -26.152   2.420   7.054
  676    HZ1  LYS 418           3HZ      LYS 418 -27.622   4.748   7.208
  677    HZ2  LYS 418           1HZ      LYS 418 -26.671   4.058   8.434
  678    HZ3  LYS 418           2HZ      LYS 418 -28.331   3.709   8.344
  Start of MODEL    7
    1    H1   GLY   1           1H       GLY   1  -7.534   6.019   6.849
    2    H2   GLY   1           2H       GLY   1  -7.609   4.447   6.214
    3    H3   GLY   1           3H       GLY   1  -8.957   5.113   6.987
    4    HA2  GLY   1           2HA      GLY   1  -8.191   5.301   4.268
    5    HA3  GLY   1           1HA      GLY   1  -9.700   5.787   5.033
    6    H    SER   2           H        SER   2  -7.451   6.953   3.119
    7    HA   SER   2           HA       SER   2  -6.768   9.399   4.461
    8    HB2  SER   2           2HB      SER   2  -6.327   9.501   1.628
    9    HB3  SER   2           1HB      SER   2  -5.136   9.380   2.925
   10    HG   SER   2           HG       SER   2  -4.949   7.314   2.551
   11    H    TYR  77           H        TYR  77  -8.685   8.646   1.525
   12    HA   TYR  77           HA       TYR  77 -10.382  10.945   2.118
   13    HB2  TYR  77           2HB      TYR  77  -8.345  11.053   0.183
   14    HB3  TYR  77           1HB      TYR  77  -9.849  10.867  -0.717
   15    HD1  TYR  77           2HD      TYR  77 -11.733  12.504  -0.256
   16    HD2  TYR  77           1HD      TYR  77  -7.755  13.129   1.124
   17    HE1  TYR  77           2HE      TYR  77 -12.224  14.895   0.041
   18    HE2  TYR  77           1HE      TYR  77  -8.232  15.525   1.423
   19    HH   TYR  77           HH       TYR  77 -10.155  17.199   0.173
   20    H    ILE  78           H        ILE  78 -12.213  11.035   0.407
   21    HA   ILE  78           HA       ILE  78 -13.429   8.403   0.460
   22    HB   ILE  78           HB       ILE  78 -14.700  10.970  -0.483
   23   HG12  ILE  78          2HG1      ILE  78 -15.247   9.948   2.249
   24   HG13  ILE  78          1HG1      ILE  78 -13.690  10.733   2.003
   25   HG21  ILE  78          1HG2      ILE  78 -16.789   9.852   0.029
   26   HG22  ILE  78          2HG2      ILE  78 -15.839   8.883  -1.096
   27   HG23  ILE  78          3HG2      ILE  78 -15.913   8.436   0.609
   28   HD11  ILE  78          3HD1      ILE  78 -14.991  12.672   1.018
   29   HD12  ILE  78          1HD1      ILE  78 -16.436  11.896   1.663
   30   HD13  ILE  78          2HD1      ILE  78 -15.150  12.409   2.753
   31    H    ARG  79           H        ARG  79 -12.882   7.127  -1.171
   32    HA   ARG  79           HA       ARG  79 -13.427   8.106  -3.896
   33    HB2  ARG  79           2HB      ARG  79 -11.318   6.022  -3.371
   34    HB3  ARG  79           1HB      ARG  79 -11.580   6.985  -4.821
   35    HG2  ARG  79           2HG      ARG  79 -10.348   8.697  -4.054
   36    HG3  ARG  79           1HG      ARG  79 -10.925   8.517  -2.396
   37    HD2  ARG  79           2HD      ARG  79  -8.704   7.919  -2.197
   38    HD3  ARG  79           1HD      ARG  79  -9.484   6.354  -2.414
   39    HE   ARG  79           HE       ARG  79  -8.625   6.254  -4.610
   40   HH11  ARG  79          2HH1      ARG  79  -7.556   9.090  -2.863
   41   HH12  ARG  79          1HH1      ARG  79  -6.249   9.437  -3.953
   42   HH21  ARG  79          2HH2      ARG  79  -6.916   6.685  -6.036
   43   HH22  ARG  79          1HH2      ARG  79  -5.887   8.061  -5.765
   44    H    LEU  80           H        LEU  80 -14.710   6.400  -1.643
   45    HA   LEU  80           HA       LEU  80 -15.116   3.928  -3.179
   46    HB2  LEU  80           2HB      LEU  80 -15.000   2.646  -1.240
   47    HB3  LEU  80           1HB      LEU  80 -13.689   3.797  -1.072
   48    HG   LEU  80           HG       LEU  80 -16.336   4.417   0.164
   49   HD11  LEU  80          1HD1      LEU  80 -16.048   3.065   1.980
   50   HD12  LEU  80          2HD1      LEU  80 -15.441   2.025   0.693
   51   HD13  LEU  80          3HD1      LEU  80 -14.312   2.901   1.725
   52   HD21  LEU  80          3HD2      LEU  80 -13.462   5.094   0.758
   53   HD22  LEU  80          1HD2      LEU  80 -14.769   6.186   0.290
   54   HD23  LEU  80          2HD2      LEU  80 -14.781   5.424   1.882
   55    H    PHE  81           H        PHE  81 -17.070   2.696  -2.097
   56    HA   PHE  81           HA       PHE  81 -19.323   4.580  -1.878
   57    HB2  PHE  81           2HB      PHE  81 -19.195   1.667  -2.695
   58    HB3  PHE  81           1HB      PHE  81 -20.710   2.499  -2.357
   59    HD1  PHE  81           2HD      PHE  81 -17.793   2.390  -4.611
   60    HD2  PHE  81           1HD      PHE  81 -21.683   3.972  -3.923
   61    HE1  PHE  81           2HE      PHE  81 -17.867   3.201  -6.928
   62    HE2  PHE  81           1HE      PHE  81 -21.765   4.781  -6.246
   63    HZ   PHE  81           HZ       PHE  81 -19.856   4.395  -7.753
   64    H    GLY  82           H        GLY  82 -20.671   4.494  -0.082
   65    HA2  GLY  82           1HA      GLY  82 -21.508   3.701   1.944
   66    HA3  GLY  82           2HA      GLY  82 -20.366   2.370   1.871
   67    H    ASN  83           H        ASN  83 -18.008   3.786   1.589
   68    HA   ASN  83           HA       ASN  83 -16.472   5.161   2.545
   69    HB2  ASN  83           2HB      ASN  83 -18.761   6.546   3.159
   70    HB3  ASN  83           1HB      ASN  83 -18.080   6.244   4.752
   71   HD21  ASN  83          1HD2      ASN  83 -18.038   8.665   4.589
   72   HD22  ASN  83          2HD2      ASN  83 -16.591   9.376   3.962
   73    H    SER  84           H        SER  84 -17.008   2.455   3.349
   74    HA   SER  84           HA       SER  84 -15.700   2.582   5.978
   75    HB2  SER  84           2HB      SER  84 -17.376   0.203   5.326
   76    HB3  SER  84           1HB      SER  84 -17.026   0.945   6.887
   77    HG   SER  84           HG       SER  84 -19.199   1.280   6.186
   78    H    GLY  85           H        GLY  85 -13.869   2.583   4.244
   79    HA2  GLY  85           1HA      GLY  85 -11.967   0.998   4.363
   80    HA3  GLY  85           2HA      GLY  85 -13.097  -0.248   3.864
   81    H    ALA  86           H        ALA  86 -10.984   2.261   2.835
   82    HA   ALA  86           HA       ALA  86 -11.416   1.451   0.058
   83    HB1  ALA  86           1HB      ALA  86 -12.061   4.050   1.130
   84    HB2  ALA  86           2HB      ALA  86 -10.811   4.171  -0.107
   85    HB3  ALA  86           3HB      ALA  86 -12.352   3.400  -0.485
   86    H    CYS  87           H        CYS  87  -9.656   1.875  -1.317
   87    HA   CYS  87           HA       CYS  87  -7.104   1.382  -0.188
   88    HB2  CYS  87           2HB      CYS  87  -8.131   0.768  -2.492
   89    HB3  CYS  87           1HB      CYS  87  -7.576   2.359  -2.972
   90    H    SER  88           H        SER  88  -5.337   2.687  -0.024
   91    HA   SER  88           HA       SER  88  -5.758   5.565  -0.285
   92    HB2  SER  88           2HB      SER  88  -3.131   4.471   0.599
   93    HB3  SER  88           1HB      SER  88  -4.037   5.856   1.207
   94    HG   SER  88           HG       SER  88  -4.692   3.119   1.659
   95    H    ALA  89           H        ALA  89  -5.169   3.259  -2.393
   96    HA   ALA  89           HA       ALA  89  -3.168   4.839  -3.878
   97    HB1  ALA  89           1HB      ALA  89  -3.214   2.022  -3.246
   98    HB2  ALA  89           2HB      ALA  89  -3.134   2.297  -4.986
   99    HB3  ALA  89           3HB      ALA  89  -1.919   3.009  -3.927
  100    H    CYS  90           H        CYS  90  -5.774   2.417  -4.486
  101    HA   CYS  90           HA       CYS  90  -6.248   3.778  -7.025
  102    HB2  CYS  90           2HB      CYS  90  -7.607   1.878  -7.682
  103    HB3  CYS  90           1HB      CYS  90  -6.047   1.322  -7.098
  104    H    GLY  91           H        GLY  91  -8.610   2.249  -4.858
  105    HA2  GLY  91           1HA      GLY  91  -9.819   4.185  -3.545
  106    HA3  GLY  91           2HA      GLY  91 -10.302   4.622  -5.177
  107    H    GLN  92           H        GLN  92 -10.104   1.358  -5.271
  108    HA   GLN  92           HA       GLN  92 -12.907   1.024  -5.361
  109    HB2  GLN  92           2HB      GLN  92 -11.559  -0.467  -6.643
  110    HB3  GLN  92           1HB      GLN  92 -10.634  -0.955  -5.231
  111    HG2  GLN  92           2HG      GLN  92 -12.167  -2.701  -5.923
  112    HG3  GLN  92           1HG      GLN  92 -12.596  -2.090  -4.325
  113   HE21  GLN  92          1HE2      GLN  92 -14.722  -2.118  -4.109
  114   HE22  GLN  92          2HE2      GLN  92 -15.874  -1.645  -5.314
  115    H    SER  93           H        SER  93 -14.341   0.730  -3.801
  116    HA   SER  93           HA       SER  93 -13.825   0.568  -1.075
  117    HB2  SER  93           2HB      SER  93 -16.239  -0.830  -2.141
  118    HB3  SER  93           1HB      SER  93 -16.107   0.355  -0.839
  119    HG   SER  93           HG       SER  93 -16.686   0.741  -3.455
  120    H    ILE  94           H        ILE  94 -13.006  -1.016   0.142
  121    HA   ILE  94           HA       ILE  94 -12.156  -3.429  -1.142
  122    HB   ILE  94           HB       ILE  94 -11.791  -2.359   1.647
  123   HG12  ILE  94          2HG1      ILE  94  -9.470  -2.980  -0.026
  124   HG13  ILE  94          1HG1      ILE  94 -10.538  -1.769  -0.731
  125   HG21  ILE  94          1HG2      ILE  94 -11.209  -4.363   2.397
  126   HG22  ILE  94          2HG2      ILE  94 -11.614  -5.078   0.836
  127   HG23  ILE  94          3HG2      ILE  94  -9.981  -4.476   1.139
  128   HD11  ILE  94          3HD1      ILE  94 -10.380  -0.748   1.695
  129   HD12  ILE  94          1HD1      ILE  94  -8.859  -1.644   1.703
  130   HD13  ILE  94          2HD1      ILE  94  -9.161  -0.423   0.463
  131    HA   PRO  95           HA       PRO  95 -15.661  -5.864   0.343
  132    HB2  PRO  95           2HB      PRO  95 -14.730  -7.884  -1.501
  133    HB3  PRO  95           1HB      PRO  95 -16.203  -6.916  -1.593
  134    HG2  PRO  95           2HG      PRO  95 -14.104  -6.671  -3.338
  135    HG3  PRO  95           1HG      PRO  95 -15.244  -5.364  -2.970
  136    HD2  PRO  95           2HD      PRO  95 -12.480  -5.827  -1.912
  137    HD3  PRO  95           1HD      PRO  95 -13.270  -4.306  -2.389
  138    H    ALA  96           H        ALA  96 -15.711  -8.125   1.234
  139    HA   ALA  96           HA       ALA  96 -13.429  -8.547   2.912
  140    HB1  ALA  96           1HB      ALA  96 -15.293  -9.147   4.064
  141    HB2  ALA  96           2HB      ALA  96 -16.127  -9.732   2.624
  142    HB3  ALA  96           3HB      ALA  96 -14.890 -10.727   3.391
  143    H    SER  97           H        SER  97 -13.958  -9.330  -0.237
  144    HA   SER  97           HA       SER  97 -12.474 -11.853  -0.102
  145    HB2  SER  97           2HB      SER  97 -13.502 -10.999  -2.722
  146    HB3  SER  97           1HB      SER  97 -13.652 -12.552  -1.898
  147    HG   SER  97           HG       SER  97 -15.281 -11.557  -0.573
  148    H    GLU  98           H        GLU  98 -11.705  -8.767  -0.180
  149    HA   GLU  98           HA       GLU  98  -9.490  -9.145  -2.081
  150    HB2  GLU  98           2HB      GLU  98 -11.198  -6.777  -1.484
  151    HB3  GLU  98           1HB      GLU  98  -9.505  -6.492  -1.862
  152    HG2  GLU  98           2HG      GLU  98 -10.823  -8.316  -3.718
  153    HG3  GLU  98           1HG      GLU  98 -11.541  -6.706  -3.672
  154    H    LEU  99           H        LEU  99  -7.468  -8.875  -1.315
  155    HA   LEU  99           HA       LEU  99  -7.233  -8.407   1.570
  156    HB2  LEU  99           2HB      LEU  99  -5.277  -9.671  -0.360
  157    HB3  LEU  99           1HB      LEU  99  -5.039  -9.501   1.369
  158    HG   LEU  99           HG       LEU  99  -7.516 -10.892   0.744
  159   HD11  LEU  99          1HD1      LEU  99  -6.021 -11.527  -1.210
  160   HD12  LEU  99          2HD1      LEU  99  -4.997 -12.335  -0.025
  161   HD13  LEU  99          3HD1      LEU  99  -6.665 -12.853  -0.238
  162   HD21  LEU  99          3HD2      LEU  99  -6.974 -12.072   2.603
  163   HD22  LEU  99          1HD2      LEU  99  -5.269 -12.187   2.168
  164   HD23  LEU  99          2HD2      LEU  99  -5.905 -10.700   2.873
  165    H    VAL 100           H        VAL 100  -6.026  -6.801   2.382
  166    HA   VAL 100           HA       VAL 100  -4.780  -4.977   0.439
  167    HB   VAL 100           HB       VAL 100  -5.159  -3.244   2.336
  168   HG11  VAL 100          1HG1      VAL 100  -7.215  -4.345   0.468
  169   HG12  VAL 100          2HG1      VAL 100  -7.590  -2.973   1.509
  170   HG13  VAL 100          3HG1      VAL 100  -6.270  -2.861   0.343
  171   HG21  VAL 100          3HG2      VAL 100  -7.419  -3.829   3.478
  172   HG22  VAL 100          1HG2      VAL 100  -6.938  -5.500   3.172
  173   HG23  VAL 100          2HG2      VAL 100  -5.918  -4.454   4.160
  174    H    MET 101           H        MET 101  -2.758  -4.296   0.777
  175    HA   MET 101           HA       MET 101  -1.197  -5.735   2.749
  176    HB2  MET 101           2HB      MET 101  -0.716  -4.568   0.178
  177    HB3  MET 101           1HB      MET 101   0.406  -3.872   1.340
  178    HG2  MET 101           2HG      MET 101   1.664  -5.676   1.183
  179    HG3  MET 101           1HG      MET 101   0.337  -6.647   1.821
  180    HE1  MET 101           3HE      MET 101   2.204  -8.362  -1.015
  181    HE2  MET 101           1HE      MET 101   2.573  -6.768  -1.674
  182    HE3  MET 101           2HE      MET 101   2.760  -7.068   0.052
  183    H    ARG 102           H        ARG 102  -0.650  -4.954   4.633
  184    HA   ARG 102           HA       ARG 102  -1.333  -2.202   5.270
  185    HB2  ARG 102           2HB      ARG 102  -0.921  -2.901   7.625
  186    HB3  ARG 102           1HB      ARG 102  -2.145  -3.871   6.813
  187    HG2  ARG 102           2HG      ARG 102  -0.030  -5.400   6.304
  188    HG3  ARG 102           1HG      ARG 102   0.554  -4.628   7.778
  189    HD2  ARG 102           2HD      ARG 102  -1.571  -5.308   8.887
  190    HD3  ARG 102           1HD      ARG 102  -1.982  -6.214   7.428
  191    HE   ARG 102           HE       ARG 102  -0.238  -7.726   7.887
  192   HH11  ARG 102          2HH1      ARG 102  -0.555  -5.268  10.356
  193   HH12  ARG 102          1HH1      ARG 102   0.377  -6.130  11.538
  194   HH21  ARG 102          2HH2      ARG 102   0.964  -8.897   9.440
  195   HH22  ARG 102          1HH2      ARG 102   1.215  -8.229  11.026
  196    H    ALA 103           H        ALA 103   0.105  -0.655   5.208
  197    HA   ALA 103           HA       ALA 103   2.941  -1.327   5.577
  198    HB1  ALA 103           1HB      ALA 103   3.297   0.035   3.862
  199    HB2  ALA 103           2HB      ALA 103   1.580   0.436   3.792
  200    HB3  ALA 103           3HB      ALA 103   2.665   1.379   4.815
  201    H    GLN 104           H        GLN 104   0.259   0.389   6.871
  202    HA   GLN 104           HA       GLN 104   1.296   0.739   9.435
  203    HB2  GLN 104           2HB      GLN 104   2.588   2.487   7.922
  204    HB3  GLN 104           1HB      GLN 104   1.105   3.411   8.108
  205    HG2  GLN 104           2HG      GLN 104   1.601   2.702  10.676
  206    HG3  GLN 104           1HG      GLN 104   3.236   2.855  10.034
  207   HE21  GLN 104          1HE2      GLN 104   4.083   4.807  10.039
  208   HE22  GLN 104          2HE2      GLN 104   3.213   6.301  10.108
  209    H    GLY 105           H        GLY 105  -0.182   3.579   9.245
  210    HA2  GLY 105           1HA      GLY 105  -2.819   2.545   9.757
  211    HA3  GLY 105           2HA      GLY 105  -2.347   4.241   9.718
  212    H    ASN 106           H        ASN 106  -1.104   3.250   6.991
  213    HA   ASN 106           HA       ASN 106  -3.508   3.821   5.412
  214    HB2  ASN 106           2HB      ASN 106  -0.592   4.307   5.012
  215    HB3  ASN 106           1HB      ASN 106  -1.571   4.001   3.584
  216   HD21  ASN 106          1HD2      ASN 106  -0.177   6.419   4.773
  217   HD22  ASN 106          2HD2      ASN 106  -1.383   7.656   4.726
  218    H    VAL 107           H        VAL 107  -4.144   2.447   3.760
  219    HA   VAL 107           HA       VAL 107  -2.735  -0.136   3.656
  220    HB   VAL 107           HB       VAL 107  -5.147  -1.066   3.200
  221   HG11  VAL 107          1HG1      VAL 107  -5.371  -1.243   5.815
  222   HG12  VAL 107          2HG1      VAL 107  -4.055  -2.048   4.961
  223   HG13  VAL 107          3HG1      VAL 107  -3.766  -0.514   5.780
  224   HG21  VAL 107          3HG2      VAL 107  -6.886   0.241   3.656
  225   HG22  VAL 107          1HG2      VAL 107  -6.233   0.643   5.243
  226   HG23  VAL 107          2HG2      VAL 107  -5.764   1.591   3.832
  227    H    TYR 108           H        TYR 108  -2.578  -1.099   1.707
  228    HA   TYR 108           HA       TYR 108  -3.879   0.182  -0.604
  229    HB2  TYR 108           2HB      TYR 108  -1.121  -1.012  -0.807
  230    HB3  TYR 108           1HB      TYR 108  -1.901   0.148  -1.872
  231    HD1  TYR 108           2HD      TYR 108  -2.058   2.530  -1.208
  232    HD2  TYR 108           1HD      TYR 108   0.119  -0.295   1.120
  233    HE1  TYR 108           2HE      TYR 108  -0.901   4.369  -0.060
  234    HE2  TYR 108           1HE      TYR 108   1.284   1.545   2.263
  235    HH   TYR 108           HH       TYR 108   0.839   4.894   1.280
  236    H    HIS 109           H        HIS 109  -3.691  -1.403  -2.553
  237    HA   HIS 109           HA       HIS 109  -4.607  -3.997  -1.621
  238    HB2  HIS 109           2HB      HIS 109  -4.541  -2.589  -4.260
  239    HB3  HIS 109           1HB      HIS 109  -4.706  -4.341  -4.230
  240    HD2  HIS 109           2HD      HIS 109  -7.015  -5.200  -2.648
  241    HE1  HIS 109           1HE      HIS 109  -9.063  -1.609  -3.580
  242    HE2  HIS 109           2HE      HIS 109  -9.326  -4.056  -2.943
  243    H    LEU 110           H        LEU 110  -3.745  -5.987  -2.802
  244    HA   LEU 110           HA       LEU 110  -0.910  -6.137  -2.614
  245    HB2  LEU 110           2HB      LEU 110  -1.302  -8.368  -3.863
  246    HB3  LEU 110           1HB      LEU 110  -1.940  -8.185  -2.241
  247    HG   LEU 110           HG       LEU 110  -4.028  -7.344  -3.874
  248   HD11  LEU 110          1HD1      LEU 110  -2.352  -8.776  -5.528
  249   HD12  LEU 110          2HD1      LEU 110  -3.532  -9.977  -5.002
  250   HD13  LEU 110          3HD1      LEU 110  -4.075  -8.493  -5.784
  251   HD21  LEU 110          3HD2      LEU 110  -3.631 -10.106  -2.742
  252   HD22  LEU 110          1HD2      LEU 110  -4.066  -8.700  -1.773
  253   HD23  LEU 110          2HD2      LEU 110  -5.156  -9.270  -3.035
  254    H    LYS 111           H        LYS 111  -3.121  -5.303  -5.100
  255    HA   LYS 111           HA       LYS 111  -1.127  -5.448  -7.210
  256    HB2  LYS 111           2HB      LYS 111  -3.218  -4.191  -8.380
  257    HB3  LYS 111           1HB      LYS 111  -3.075  -5.940  -8.277
  258    HG2  LYS 111           2HG      LYS 111  -4.299  -5.124  -5.889
  259    HG3  LYS 111           1HG      LYS 111  -5.071  -4.197  -7.178
  260    HD2  LYS 111           2HD      LYS 111  -5.071  -6.577  -8.360
  261    HD3  LYS 111           1HD      LYS 111  -5.053  -7.130  -6.685
  262    HE2  LYS 111           2HE      LYS 111  -6.968  -5.192  -6.609
  263    HE3  LYS 111           1HE      LYS 111  -7.188  -5.842  -8.232
  264    HZ1  LYS 111           3HZ      LYS 111  -8.440  -7.357  -7.199
  265    HZ2  LYS 111           1HZ      LYS 111  -7.782  -7.036  -5.670
  266    HZ3  LYS 111           2HZ      LYS 111  -6.980  -8.080  -6.752
  267    H    CYS 112           H        CYS 112  -2.273  -3.246  -4.880
  268    HA   CYS 112           HA       CYS 112  -1.443  -0.906  -6.422
  269    HB2  CYS 112           2HB      CYS 112  -2.963  -1.039  -3.803
  270    HB3  CYS 112           1HB      CYS 112  -2.697   0.402  -4.783
  271    H    PHE 113           H        PHE 113   0.057  -3.044  -4.593
  272    HA   PHE 113           HA       PHE 113   1.549  -1.216  -2.899
  273    HB2  PHE 113           2HB      PHE 113   0.861  -3.825  -2.545
  274    HB3  PHE 113           1HB      PHE 113   2.494  -4.007  -3.175
  275    HD1  PHE 113           2HD      PHE 113   1.665  -1.031  -1.258
  276    HD2  PHE 113           1HD      PHE 113   3.201  -4.997  -1.044
  277    HE1  PHE 113           2HE      PHE 113   2.586  -0.555   0.973
  278    HE2  PHE 113           1HE      PHE 113   4.127  -4.522   1.182
  279    HZ   PHE 113           HZ       PHE 113   3.818  -2.295   2.196
  280    H    THR 114           H        THR 114   2.232  -0.004  -4.817
  281    HA   THR 114           HA       THR 114   4.729  -1.110  -5.908
  282    HB   THR 114           HB       THR 114   4.182   0.204  -8.040
  283    HG1  THR 114           1HG      THR 114   2.041   0.849  -6.629
  284   HG21  THR 114          3HG2      THR 114   2.207  -2.012  -7.703
  285   HG22  THR 114          1HG2      THR 114   3.935  -2.367  -7.591
  286   HG23  THR 114          2HG2      THR 114   3.272  -1.659  -9.064
  287    H    CYS 115           H        CYS 115   6.312   0.538  -6.487
  288    HA   CYS 115           HA       CYS 115   6.282   2.749  -4.690
  289    HB2  CYS 115           2HB      CYS 115   8.454   3.330  -5.689
  290    HB3  CYS 115           1HB      CYS 115   8.380   1.640  -5.208
  291    H    SER 116           H        SER 116   6.474   4.988  -5.267
  292    HA   SER 116           HA       SER 116   4.535   5.623  -7.323
  293    HB2  SER 116           2HB      SER 116   5.891   7.747  -5.730
  294    HB3  SER 116           1HB      SER 116   4.199   7.604  -6.202
  295    HG   SER 116           HG       SER 116   4.598   5.570  -4.660
  296    H    THR 117           H        THR 117   7.763   5.111  -7.512
  297    HA   THR 117           HA       THR 117   8.188   7.328  -9.396
  298    HB   THR 117           HB       THR 117  10.527   5.702  -8.717
  299    HG1  THR 117           1HG      THR 117  10.580   6.112  -6.600
  300   HG21  THR 117          3HG2      THR 117  11.625   7.687  -8.928
  301   HG22  THR 117          1HG2      THR 117  10.347   8.604  -8.129
  302   HG23  THR 117          2HG2      THR 117  10.164   8.120  -9.815
  303    H    CYS 118           H        CYS 118   8.877   3.822  -9.067
  304    HA   CYS 118           HA       CYS 118   9.047   3.733 -12.006
  305    HB2  CYS 118           2HB      CYS 118  10.072   1.380 -10.611
  306    HB3  CYS 118           1HB      CYS 118  10.826   2.361 -11.861
  307    H    ARG 119           H        ARG 119   7.162   2.922  -9.404
  308    HA   ARG 119           HA       ARG 119   5.391   1.602  -9.020
  309    HB2  ARG 119           2HB      ARG 119   5.218   2.428 -11.712
  310    HB3  ARG 119           1HB      ARG 119   4.742   0.733 -11.667
  311    HG2  ARG 119           2HG      ARG 119   3.424   1.786  -9.503
  312    HG3  ARG 119           1HG      ARG 119   3.347   3.092 -10.694
  313    HD2  ARG 119           2HD      ARG 119   2.347   0.273 -10.919
  314    HD3  ARG 119           1HD      ARG 119   1.453   1.784 -11.109
  315    HE   ARG 119           HE       ARG 119   3.521   0.902 -13.027
  316   HH11  ARG 119          2HH1      ARG 119   0.338   2.187 -12.330
  317   HH12  ARG 119          1HH1      ARG 119  -0.059   2.471 -13.997
  318   HH21  ARG 119          2HH2      ARG 119   3.017   1.270 -15.217
  319   HH22  ARG 119          1HH2      ARG 119   1.462   1.918 -15.651
  320    H    ASN 120           H        ASN 120   7.994   0.418  -9.016
  321    HA   ASN 120           HA       ASN 120   7.756  -2.228 -10.111
  322    HB2  ASN 120           2HB      ASN 120   9.982  -1.447  -9.704
  323    HB3  ASN 120           1HB      ASN 120   9.598  -1.004  -8.044
  324   HD21  ASN 120          1HD2      ASN 120   9.683  -2.537  -6.460
  325   HD22  ASN 120          2HD2      ASN 120  10.216  -4.160  -6.725
  326    H    ARG 121           H        ARG 121   6.498  -3.788  -9.329
  327    HA   ARG 121           HA       ARG 121   4.931  -3.397  -7.005
  328    HB2  ARG 121           2HB      ARG 121   4.606  -4.953  -9.161
  329    HB3  ARG 121           1HB      ARG 121   5.285  -6.151  -8.064
  330    HG2  ARG 121           2HG      ARG 121   3.509  -5.459  -6.409
  331    HG3  ARG 121           1HG      ARG 121   2.766  -4.548  -7.725
  332    HD2  ARG 121           2HD      ARG 121   3.441  -7.457  -8.013
  333    HD3  ARG 121           1HD      ARG 121   1.930  -6.937  -7.271
  334    HE   ARG 121           HE       ARG 121   2.719  -6.243 -10.032
  335   HH11  ARG 121          2HH1      ARG 121   0.284  -7.126  -7.662
  336   HH12  ARG 121          1HH1      ARG 121  -1.013  -7.134  -8.821
  337   HH21  ARG 121          2HH2      ARG 121   1.023  -6.236 -11.533
  338   HH22  ARG 121          1HH2      ARG 121  -0.599  -6.597 -11.013
  339    H    LEU 122           H        LEU 122   5.379  -3.784  -4.964
  340    HA   LEU 122           HA       LEU 122   7.912  -4.903  -4.202
  341    HB2  LEU 122           2HB      LEU 122   5.712  -4.361  -2.257
  342    HB3  LEU 122           1HB      LEU 122   7.442  -4.127  -2.070
  343    HG   LEU 122           HG       LEU 122   5.878  -2.450  -4.001
  344   HD11  LEU 122          1HD1      LEU 122   6.014  -0.784  -1.950
  345   HD12  LEU 122          2HD1      LEU 122   4.629  -1.839  -2.225
  346   HD13  LEU 122          3HD1      LEU 122   5.865  -2.293  -1.050
  347   HD21  LEU 122          3HD2      LEU 122   7.673  -0.811  -3.437
  348   HD22  LEU 122          1HD2      LEU 122   8.458  -2.072  -2.488
  349   HD23  LEU 122          2HD2      LEU 122   8.249  -2.278  -4.228
  350    H    VAL 123           H        VAL 123   8.065  -6.670  -2.542
  351    HA   VAL 123           HA       VAL 123   6.080  -8.754  -3.175
  352    HB   VAL 123           HB       VAL 123   9.093  -8.998  -3.219
  353   HG11  VAL 123          1HG1      VAL 123   8.761 -11.074  -2.436
  354   HG12  VAL 123          2HG1      VAL 123   7.032 -11.032  -2.780
  355   HG13  VAL 123          3HG1      VAL 123   8.174 -11.419  -4.063
  356   HG21  VAL 123          3HG2      VAL 123   8.875  -8.630  -5.400
  357   HG22  VAL 123          1HG2      VAL 123   7.921 -10.108  -5.517
  358   HG23  VAL 123          2HG2      VAL 123   7.117  -8.561  -5.253
  359    HA   PRO 124           HA       PRO 124   5.970  -9.285   1.270
  360    HB2  PRO 124           2HB      PRO 124   5.055 -12.002   0.528
  361    HB3  PRO 124           1HB      PRO 124   4.274 -10.801   1.561
  362    HG2  PRO 124           2HG      PRO 124   3.351 -11.337  -0.890
  363    HG3  PRO 124           1HG      PRO 124   3.316  -9.692  -0.228
  364    HD2  PRO 124           2HD      PRO 124   5.173 -10.895  -2.236
  365    HD3  PRO 124           1HD      PRO 124   4.493  -9.255  -2.162
  366    H    GLY 125           H        GLY 125   7.932  -9.548   2.143
  367    HA2  GLY 125           1HA      GLY 125   9.599 -10.913   3.092
  368    HA3  GLY 125           2HA      GLY 125   9.205 -12.170   1.927
  369    H    ASP 126           H        ASP 126   9.478  -9.042   0.596
  370    HA   ASP 126           HA       ASP 126  12.316  -9.454  -0.015
  371    HB2  ASP 126           2HB      ASP 126  10.445  -9.997  -1.895
  372    HB3  ASP 126           1HB      ASP 126  10.721  -8.286  -2.208
  373    H    ARG 127           H        ARG 127  12.879  -7.326  -1.512
  374    HA   ARG 127           HA       ARG 127  13.006  -5.341   0.546
  375    HB2  ARG 127           2HB      ARG 127  14.033  -5.269  -2.294
  376    HB3  ARG 127           1HB      ARG 127  14.447  -4.123  -1.028
  377    HG2  ARG 127           2HG      ARG 127  15.967  -5.482  -0.130
  378    HG3  ARG 127           1HG      ARG 127  14.929  -6.902  -0.287
  379    HD2  ARG 127           2HD      ARG 127  15.538  -7.141  -2.610
  380    HD3  ARG 127           1HD      ARG 127  16.467  -5.644  -2.557
  381    HE   ARG 127           HE       ARG 127  17.260  -7.783  -0.739
  382   HH11  ARG 127          2HH1      ARG 127  17.868  -6.071  -3.745
  383   HH12  ARG 127          1HH1      ARG 127  19.516  -6.615  -3.851
  384   HH21  ARG 127          2HH2      ARG 127  19.420  -8.468  -0.879
  385   HH22  ARG 127          1HH2      ARG 127  20.403  -7.962  -2.222
  386    H    PHE 128           H        PHE 128  11.732  -3.692   0.872
  387    HA   PHE 128           HA       PHE 128  10.668  -2.200  -1.390
  388    HB2  PHE 128           2HB      PHE 128   8.520  -2.753  -1.051
  389    HB3  PHE 128           1HB      PHE 128   9.043  -3.936   0.130
  390    HD1  PHE 128           1HD      PHE 128   7.624  -0.607  -0.365
  391    HD2  PHE 128           2HD      PHE 128   8.806  -3.522   2.497
  392    HE1  PHE 128           1HE      PHE 128   6.336   0.573   1.359
  393    HE2  PHE 128           2HE      PHE 128   7.523  -2.336   4.235
  394    HZ   PHE 128           HZ       PHE 128   6.282  -0.294   3.664
  395    H    HIS 129           H        HIS 129   9.855   0.033  -0.534
  396    HA   HIS 129           HA       HIS 129  11.378   0.730   1.880
  397    HB2  HIS 129           2HB      HIS 129  11.896   1.610  -0.823
  398    HB3  HIS 129           1HB      HIS 129  11.551   2.981   0.229
  399    HD2  HIS 129           2HD      HIS 129  14.280   0.364  -0.447
  400    HE1  HIS 129           1HE      HIS 129  15.548   2.811   2.758
  401    HE2  HIS 129           2HE      HIS 129  16.132   0.816   1.319
  402    H    TYR 130           H        TYR 130  10.289   1.847   3.314
  403    HA   TYR 130           HA       TYR 130   8.068   3.546   2.417
  404    HB2  TYR 130           2HB      TYR 130   7.612   1.324   3.848
  405    HB3  TYR 130           1HB      TYR 130   8.020   2.405   5.173
  406    HD1  TYR 130           2HD      TYR 130   6.029   2.876   2.038
  407    HD2  TYR 130           1HD      TYR 130   6.095   3.028   6.295
  408    HE1  TYR 130           2HE      TYR 130   3.721   3.722   2.043
  409    HE2  TYR 130           1HE      TYR 130   3.787   3.868   6.304
  410    HH   TYR 130           HH       TYR 130   1.928   4.165   3.305
  411    H    ILE 131           H        ILE 131   9.033   5.501   2.505
  412    HA   ILE 131           HA       ILE 131  10.582   6.141   4.929
  413    HB   ILE 131           HB       ILE 131  10.731   7.441   2.202
  414   HG12  ILE 131          2HG1      ILE 131  12.891   5.860   3.578
  415   HG13  ILE 131          1HG1      ILE 131  11.700   5.080   2.544
  416   HG21  ILE 131          1HG2      ILE 131  11.507   8.400   4.772
  417   HG22  ILE 131          2HG2      ILE 131  12.958   8.079   3.822
  418   HG23  ILE 131          3HG2      ILE 131  11.715   9.162   3.195
  419   HD11  ILE 131          3HD1      ILE 131  12.844   7.353   1.217
  420   HD12  ILE 131          1HD1      ILE 131  14.107   6.257   1.781
  421   HD13  ILE 131          2HD1      ILE 131  12.821   5.659   0.732
  422    H    ASN 132           H        ASN 132   9.233   7.060   6.328
  423    HA   ASN 132           HA       ASN 132   7.660   8.400   7.263
  424    HB2  ASN 132           2HB      ASN 132   9.465  10.038   6.191
  425    HB3  ASN 132           1HB      ASN 132   8.075  10.528   5.227
  426   HD21  ASN 132          1HD2      ASN 132   6.455  11.683   6.160
  427   HD22  ASN 132          2HD2      ASN 132   6.519  12.298   7.776
  428    H    GLY 133           H        GLY 133   6.656   6.575   5.395
  429    HA2  GLY 133           1HA      GLY 133   4.462   6.149   4.751
  430    HA3  GLY 133           2HA      GLY 133   4.113   7.863   4.888
  431    H    SER 134           H        SER 134   6.866   6.924   2.999
  432    HA   SER 134           HA       SER 134   5.299   7.468   0.565
  433    HB2  SER 134           2HB      SER 134   8.275   7.810   0.625
  434    HB3  SER 134           1HB      SER 134   7.077   8.630  -0.374
  435    HG   SER 134           HG       SER 134   7.808   9.119   2.309
  436    H    LEU 135           H        LEU 135   5.372   6.014  -1.066
  437    HA   LEU 135           HA       LEU 135   6.527   3.430  -0.417
  438    HB2  LEU 135           2HB      LEU 135   4.478   4.426  -2.342
  439    HB3  LEU 135           1HB      LEU 135   5.276   2.899  -2.676
  440    HG   LEU 135           HG       LEU 135   3.652   3.562  -0.215
  441   HD11  LEU 135          1HD1      LEU 135   2.266   3.227  -2.166
  442   HD12  LEU 135          2HD1      LEU 135   3.118   1.729  -2.546
  443   HD13  LEU 135          3HD1      LEU 135   2.131   1.836  -1.088
  444   HD21  LEU 135          3HD2      LEU 135   5.563   1.419  -0.810
  445   HD22  LEU 135          1HD2      LEU 135   4.960   2.008   0.740
  446   HD23  LEU 135          2HD2      LEU 135   3.996   0.872  -0.207
  447    H    PHE 136           H        PHE 136   8.508   2.984  -1.044
  448    HA   PHE 136           HA       PHE 136   9.311   3.693  -3.786
  449    HB2  PHE 136           2HB      PHE 136  11.047   3.813  -1.307
  450    HB3  PHE 136           1HB      PHE 136  11.647   3.986  -2.953
  451    HD1  PHE 136           1HD      PHE 136  10.296   5.830  -4.357
  452    HD2  PHE 136           2HD      PHE 136  10.693   5.738  -0.117
  453    HE1  PHE 136           1HE      PHE 136   9.845   8.245  -4.265
  454    HE2  PHE 136           2HE      PHE 136  10.243   8.157  -0.023
  455    HZ   PHE 136           HZ       PHE 136   9.820   9.416  -2.096
  456    H    CYS 137           H        CYS 137  11.208   2.266  -4.482
  457    HA   CYS 137           HA       CYS 137  10.746  -0.440  -3.437
  458    HB2  CYS 137           2HB      CYS 137  11.233  -1.292  -5.648
  459    HB3  CYS 137           1HB      CYS 137   9.989  -0.051  -5.781
  460    H    GLU 138           H        GLU 138  12.765  -1.784  -4.570
  461    HA   GLU 138           HA       GLU 138  15.044  -0.987  -3.017
  462    HB2  GLU 138           2HB      GLU 138  14.924  -3.262  -2.994
  463    HB3  GLU 138           1HB      GLU 138  14.178  -3.345  -4.579
  464    HG2  GLU 138           2HG      GLU 138  16.630  -2.576  -5.308
  465    HG3  GLU 138           1HG      GLU 138  17.023  -3.431  -3.814
  466    H    HIS 139           H        HIS 139  14.009  -0.803  -6.329
  467    HA   HIS 139           HA       HIS 139  16.604  -0.134  -7.390
  468    HB2  HIS 139           2HB      HIS 139  14.372  -1.105  -8.553
  469    HB3  HIS 139           1HB      HIS 139  14.134   0.609  -8.894
  470    HD2  HIS 139           2HD      HIS 139  17.447  -1.529  -9.136
  471    HE1  HIS 139           1HE      HIS 139  16.709   0.433 -12.809
  472    HE2  HIS 139           2HE      HIS 139  18.413  -0.874 -11.452
  473    H    ASP 140           H        ASP 140  13.840   1.469  -6.108
  474    HA   ASP 140           HA       ASP 140  14.461   4.147  -6.780
  475    HB2  ASP 140           2HB      ASP 140  12.615   2.720  -5.030
  476    HB3  ASP 140           1HB      ASP 140  13.171   4.228  -4.317
  477    H    ARG 141           H        ARG 141  14.432   3.001  -3.471
  478    HA   ARG 141           HA       ARG 141  15.644   3.637  -1.651
  479    HB2  ARG 141           2HB      ARG 141  16.917   1.740  -2.896
  480    HB3  ARG 141           1HB      ARG 141  18.088   2.998  -3.267
  481    HG2  ARG 141           2HG      ARG 141  18.816   3.152  -1.121
  482    HG3  ARG 141           1HG      ARG 141  17.241   2.734  -0.445
  483    HD2  ARG 141           2HD      ARG 141  17.693   0.532  -0.430
  484    HD3  ARG 141           1HD      ARG 141  18.530   0.596  -1.978
  485    HE   ARG 141           HE       ARG 141  19.700   0.831   0.652
  486   HH11  ARG 141          2HH1      ARG 141  20.133   1.440  -2.770
  487   HH12  ARG 141          1HH1      ARG 141  21.870   1.444  -2.684
  488   HH21  ARG 141          2HH2      ARG 141  21.984   0.815   0.769
  489   HH22  ARG 141          1HH2      ARG 141  22.915   1.067  -0.676
  490    HA   PRO 142           HA       PRO 142  16.625   7.918  -3.298
  491    HB2  PRO 142           2HB      PRO 142  15.369   8.493  -0.662
  492    HB3  PRO 142           1HB      PRO 142  15.118   9.283  -2.224
  493    HG2  PRO 142           2HG      PRO 142  13.285   7.626  -1.232
  494    HG3  PRO 142           1HG      PRO 142  13.661   7.631  -2.963
  495    HD2  PRO 142           2HD      PRO 142  14.504   5.696  -0.847
  496    HD3  PRO 142           1HD      PRO 142  14.014   5.380  -2.528
  497    H    THR 143           H        THR 143  18.822   7.865  -3.047
  498    HA   THR 143           HA       THR 143  20.037   7.250  -0.510
  499    HB   THR 143           HB       THR 143  21.884   8.219  -2.518
  500    HG1  THR 143           1HG      THR 143  19.951   6.254  -3.293
  501   HG21  THR 143          3HG2      THR 143  21.347   5.540  -1.234
  502   HG22  THR 143          1HG2      THR 143  22.571   6.717  -0.769
  503   HG23  THR 143          2HG2      THR 143  22.709   5.861  -2.307
  504    H    ALA 144           H        ALA 144  18.677   9.381   0.094
  505    HA   ALA 144           HA       ALA 144  20.701  11.312   0.791
  506    HB1  ALA 144           1HB      ALA 144  18.583  12.931  -0.174
  507    HB2  ALA 144           2HB      ALA 144  20.255  12.877  -0.730
  508    HB3  ALA 144           3HB      ALA 144  19.045  11.831  -1.472
  509    H    LEU 145           H        LEU 145  17.196  11.721   0.514
  510    HA   LEU 145           HA       LEU 145  16.993  12.000   3.399
  511    HB2  LEU 145           2HB      LEU 145  15.621  13.096   1.208
  512    HB3  LEU 145           1HB      LEU 145  14.465  12.048   2.000
  513    HG   LEU 145           HG       LEU 145  14.623  14.557   2.667
  514   HD11  LEU 145          1HD1      LEU 145  14.415  12.256   4.583
  515   HD12  LEU 145          2HD1      LEU 145  14.060  13.921   5.038
  516   HD13  LEU 145          3HD1      LEU 145  13.113  13.130   3.777
  517   HD21  LEU 145          3HD2      LEU 145  16.276  14.133   4.893
  518   HD22  LEU 145          1HD2      LEU 145  17.186  13.587   3.485
  519   HD23  LEU 145          2HD2      LEU 145  16.544  15.229   3.538
  520    H    ILE 146           H        ILE 146  17.642   9.749   3.654
  521    HA   ILE 146           HA       ILE 146  15.397   7.879   3.287
  522    HB   ILE 146           HB       ILE 146  17.420   7.504   1.788
  523   HG12  ILE 146          2HG1      ILE 146  16.971   5.145   3.586
  524   HG13  ILE 146          1HG1      ILE 146  15.658   5.775   2.595
  525   HG21  ILE 146          1HG2      ILE 146  18.837   6.140   3.974
  526   HG22  ILE 146          2HG2      ILE 146  19.464   7.026   2.583
  527   HG23  ILE 146          3HG2      ILE 146  18.899   7.903   4.002
  528   HD11  ILE 146          3HD1      ILE 146  16.486   4.865   0.738
  529   HD12  ILE 146          1HD1      ILE 146  18.134   5.363   1.119
  530   HD13  ILE 146          2HD1      ILE 146  17.476   3.888   1.828
  531    H    ASN 147           H        ASN 147  15.310   6.151   4.882
  532    HA   ASN 147           HA       ASN 147  15.949   7.077   7.536
  533    HB2  ASN 147           2HB      ASN 147  14.681   5.210   8.326
  534    HB3  ASN 147           1HB      ASN 147  13.820   5.842   6.926
  535   HD21  ASN 147          1HD2      ASN 147  15.237   3.126   8.349
  536   HD22  ASN 147          2HD2      ASN 147  15.115   2.053   6.996
  537    H    GLY 201           H        GLY 901  17.426   5.118   5.175
  538    HA2  GLY 201           1HA      GLY 901  19.859   4.860   6.429
  539    HA3  GLY 201           2HA      GLY 901  18.949   3.432   6.897
  540    H    GLY 202           H        GLY 902  21.213   4.417   4.820
  541    HA2  GLY 202           1HA      GLY 902  20.205   2.973   2.489
  542    HA3  GLY 202           2HA      GLY 902  21.741   3.829   2.604
  543    H    SER 203           H        SER 903  22.399   2.515   5.150
  544    HA   SER 203           HA       SER 903  22.912  -0.217   4.185
  545    HB2  SER 203           2HB      SER 903  24.873   0.438   6.099
  546    HB3  SER 203           1HB      SER 903  25.101   0.250   4.358
  547    HG   SER 203           HG       SER 903  25.725   2.340   5.397
  548    H    GLY 204           H        GLY 904  22.848   1.739   7.185
  549    HA2  GLY 204           1HA      GLY 904  21.907  -0.490   8.753
  550    HA3  GLY 204           2HA      GLY 904  22.028   1.183   9.288
  551    H    GLY 205           H        GLY 905  19.927  -1.273   8.350
  552    HA2  GLY 205           1HA      GLY 905  17.656  -1.314   7.960
  553    HA3  GLY 205           2HA      GLY 905  17.602   0.393   8.393
  554    H    SER 206           H        SER 906  19.167  -1.497   5.832
  555    HA   SER 206           HA       SER 906  19.176   0.584   3.951
  556    HB2  SER 206           2HB      SER 906  19.374  -1.918   2.622
  557    HB3  SER 206           1HB      SER 906  20.681  -0.830   3.097
  558    HG   SER 206           HG       SER 906  20.911  -2.914   4.037
  559    H    GLY 207           H        GLY 907  16.564  -1.205   4.955
  560    HA2  GLY 207           1HA      GLY 907  14.742  -0.163   3.180
  561    HA3  GLY 207           2HA      GLY 907  15.248  -1.694   2.478
  562    H    SER 208           H        SER 908  12.690  -1.527   3.011
  563    HA   SER 208           HA       SER 908  12.323  -2.932   5.573
  564    HB2  SER 208           2HB      SER 908   9.922  -1.906   4.218
  565    HB3  SER 208           1HB      SER 908  10.402  -1.778   5.911
  566    HG   SER 208           HG       SER 908  12.082  -0.262   4.693
  567    H    ILE 404           H        ILE 404  11.553  -4.980   5.506
  568    HA   ILE 404           HA       ILE 404  11.169  -6.248   2.942
  569    HB   ILE 404           HB       ILE 404  10.874  -7.316   5.762
  570   HG12  ILE 404          2HG1      ILE 404  13.177  -6.669   5.107
  571   HG13  ILE 404          1HG1      ILE 404  13.014  -8.399   5.380
  572   HG21  ILE 404          1HG2      ILE 404  10.966  -9.560   4.647
  573   HG22  ILE 404          2HG2      ILE 404   9.484  -8.645   4.371
  574   HG23  ILE 404          3HG2      ILE 404  10.714  -8.728   3.111
  575   HD11  ILE 404          3HD1      ILE 404  14.249  -7.313   3.251
  576   HD12  ILE 404          1HD1      ILE 404  13.498  -8.911   3.248
  577   HD13  ILE 404          2HD1      ILE 404  12.620  -7.521   2.603
  578    H    ALA 405           H        ALA 405   9.316  -6.264   1.889
  579    HA   ALA 405           HA       ALA 405   7.018  -4.976   2.840
  580    HB1  ALA 405           1HB      ALA 405   5.929  -6.038   0.788
  581    HB2  ALA 405           2HB      ALA 405   7.307  -4.971   0.528
  582    HB3  ALA 405           3HB      ALA 405   7.522  -6.718   0.454
  583    HA   PRO 406           HA       PRO 406   5.115  -8.199   5.199
  584    HB2  PRO 406           2HB      PRO 406   2.733  -6.542   5.281
  585    HB3  PRO 406           1HB      PRO 406   3.890  -6.875   6.571
  586    HG2  PRO 406           2HG      PRO 406   3.619  -4.433   5.408
  587    HG3  PRO 406           1HG      PRO 406   5.138  -5.016   6.111
  588    HD2  PRO 406           2HD      PRO 406   4.287  -4.934   3.242
  589    HD3  PRO 406           1HD      PRO 406   5.863  -4.541   3.961
  590    H    PHE 407           H        PHE 407   2.584  -8.909   5.315
  591    HA   PHE 407           HA       PHE 407   1.967  -9.795   2.581
  592    HB2  PHE 407           2HB      PHE 407   1.677 -11.022   5.283
  593    HB3  PHE 407           1HB      PHE 407   0.460 -11.425   4.074
  594    HD1  PHE 407           1HD      PHE 407   1.065 -12.656   2.067
  595    HD2  PHE 407           2HD      PHE 407   3.941 -11.792   5.077
  596    HE1  PHE 407           1HE      PHE 407   2.576 -14.345   1.104
  597    HE2  PHE 407           2HE      PHE 407   5.457 -13.475   4.123
  598    HZ   PHE 407           HZ       PHE 407   4.774 -14.758   2.130
  599    HA   PRO 408           HA       PRO 408  -1.881  -7.616   2.719
  600    HB2  PRO 408           2HB      PRO 408  -3.253  -9.628   1.170
  601    HB3  PRO 408           1HB      PRO 408  -2.636  -8.066   0.635
  602    HG2  PRO 408           2HG      PRO 408  -1.609 -10.481  -0.157
  603    HG3  PRO 408           1HG      PRO 408  -0.688  -8.966  -0.141
  604    HD2  PRO 408           2HD      PRO 408  -0.680 -11.221   1.822
  605    HD3  PRO 408           1HD      PRO 408   0.670 -10.222   1.241
  606    H    GLU 409           H        GLU 409  -3.708  -7.512   3.918
  607    HA   GLU 409           HA       GLU 409  -4.736  -9.996   5.125
  608    HB2  GLU 409           2HB      GLU 409  -3.511  -7.716   6.450
  609    HB3  GLU 409           1HB      GLU 409  -5.151  -7.992   7.021
  610    HG2  GLU 409           2HG      GLU 409  -3.162 -10.227   6.860
  611    HG3  GLU 409           1HG      GLU 409  -3.218  -9.133   8.243
  612    H    ALA 410           H        ALA 410  -6.915  -9.348   6.360
  613    HA   ALA 410           HA       ALA 410  -8.471  -7.799   4.394
  614    HB1  ALA 410           1HB      ALA 410  -9.569  -9.739   6.429
  615    HB2  ALA 410           2HB      ALA 410 -10.413  -9.019   5.056
  616    HB3  ALA 410           3HB      ALA 410  -9.121 -10.190   4.783
  617    H    ALA 411           H        ALA 411  -9.123  -5.849   4.985
  618    HA   ALA 411           HA       ALA 411  -8.774  -4.989   7.726
  619    HB1  ALA 411           1HB      ALA 411  -8.051  -3.609   5.775
  620    HB2  ALA 411           2HB      ALA 411  -9.752  -3.358   5.385
  621    HB3  ALA 411           3HB      ALA 411  -9.100  -2.765   6.911
  622    H    LEU 412           H        LEU 412 -11.304  -3.446   5.997
  623    HA   LEU 412           HA       LEU 412 -13.332  -4.841   7.596
  624    HB2  LEU 412           2HB      LEU 412 -12.450  -2.412   8.332
  625    HB3  LEU 412           1HB      LEU 412 -13.671  -1.924   7.172
  626    HG   LEU 412           HG       LEU 412 -14.850  -3.877   8.856
  627   HD11  LEU 412          1HD1      LEU 412 -12.900  -3.188  10.348
  628   HD12  LEU 412          2HD1      LEU 412 -13.726  -1.637  10.499
  629   HD13  LEU 412          3HD1      LEU 412 -14.523  -3.118  11.031
  630   HD21  LEU 412          3HD2      LEU 412 -15.544  -1.107   9.413
  631   HD22  LEU 412          1HD2      LEU 412 -15.484  -1.464   7.687
  632   HD23  LEU 412          2HD2      LEU 412 -16.525  -2.412   8.745
  633    HA   PRO 413           HA       PRO 413 -15.306  -4.977   3.597
  634    HB2  PRO 413           2HB      PRO 413 -17.742  -5.848   4.472
  635    HB3  PRO 413           1HB      PRO 413 -16.352  -6.908   4.236
  636    HG2  PRO 413           2HG      PRO 413 -17.422  -5.721   6.756
  637    HG3  PRO 413           1HG      PRO 413 -16.769  -7.343   6.466
  638    HD2  PRO 413           2HD      PRO 413 -15.342  -5.377   7.669
  639    HD3  PRO 413           1HD      PRO 413 -14.588  -6.638   6.673
  640    H    THR 414           H        THR 414 -16.693  -3.669   2.450
  641    HA   THR 414           HA       THR 414 -17.303  -1.149   3.643
  642    HB   THR 414           HB       THR 414 -18.459  -1.457   1.034
  643    HG1  THR 414           1HG      THR 414 -15.772  -2.378   1.363
  644   HG21  THR 414          3HG2      THR 414 -17.546   0.572   0.843
  645   HG22  THR 414          1HG2      THR 414 -15.932  -0.058   1.164
  646   HG23  THR 414          2HG2      THR 414 -16.988   0.384   2.509
  647    H    SER 415           H        SER 415 -19.498  -0.116   2.867
  648    HA   SER 415           HA       SER 415 -21.597  -1.521   4.197
  649    HB2  SER 415           2HB      SER 415 -22.178   0.858   2.502
  650    HB3  SER 415           1HB      SER 415 -22.708   0.481   4.148
  651    HG   SER 415           HG       SER 415 -20.615   0.984   4.874
  652    H    HIS 416           H        HIS 416 -23.797  -1.689   3.135
  653    HA   HIS 416           HA       HIS 416 -23.448  -3.203   0.659
  654    HB2  HIS 416           2HB      HIS 416 -25.498  -3.195   2.845
  655    HB3  HIS 416           1HB      HIS 416 -25.917  -3.846   1.263
  656    HD2  HIS 416           2HD      HIS 416 -24.385  -4.971   4.503
  657    HE1  HIS 416           1HE      HIS 416 -23.216  -7.795   1.574
  658    HE2  HIS 416           2HE      HIS 416 -23.232  -7.252   4.058
  659    HA   PRO 417           HA       PRO 417 -25.647   0.115  -1.423
  660    HB2  PRO 417           2HB      PRO 417 -24.930  -0.534  -3.909
  661    HB3  PRO 417           1HB      PRO 417 -23.756   0.152  -2.780
  662    HG2  PRO 417           2HG      PRO 417 -24.133  -2.687  -3.627
  663    HG3  PRO 417           1HG      PRO 417 -22.631  -1.794  -3.340
  664    HD2  PRO 417           2HD      PRO 417 -23.850  -3.526  -1.536
  665    HD3  PRO 417           1HD      PRO 417 -22.648  -2.291  -1.116
  666    H    LYS 418           H        LYS 418 -26.384  -3.031  -1.040
  667    HA   LYS 418           HA       LYS 418 -28.274  -3.353  -3.188
  668    HB2  LYS 418           2HB      LYS 418 -26.957  -5.223  -2.041
  669    HB3  LYS 418           1HB      LYS 418 -28.101  -5.059  -0.715
  670    HG2  LYS 418           2HG      LYS 418 -28.670  -6.873  -2.304
  671    HG3  LYS 418           1HG      LYS 418 -29.937  -5.654  -2.142
  672    HD2  LYS 418           2HD      LYS 418 -28.089  -4.959  -4.247
  673    HD3  LYS 418           1HD      LYS 418 -28.759  -6.570  -4.505
  674    HE2  LYS 418           2HE      LYS 418 -30.464  -5.455  -5.458
  675    HE3  LYS 418           1HE      LYS 418 -30.984  -5.190  -3.796
  676    HZ1  LYS 418           3HZ      LYS 418 -30.956  -3.140  -5.093
  677    HZ2  LYS 418           1HZ      LYS 418 -29.296  -3.332  -5.381
  678    HZ3  LYS 418           2HZ      LYS 418 -29.860  -3.072  -3.803
  Start of MODEL    8
    1    H1   GLY   1           1H       GLY   1 -12.786  18.195   5.233
    2    H2   GLY   1           2H       GLY   1 -14.395  18.053   5.753
    3    H3   GLY   1           3H       GLY   1 -13.926  19.373   4.800
    4    HA2  GLY   1           2HA      GLY   1 -15.085  17.864   3.390
    5    HA3  GLY   1           1HA      GLY   1 -13.376  17.813   2.978
    6    H    SER   2           H        SER   2 -16.015  15.928   3.501
    7    HA   SER   2           HA       SER   2 -14.333  13.605   4.136
    8    HB2  SER   2           2HB      SER   2 -16.853  13.123   5.335
    9    HB3  SER   2           1HB      SER   2 -15.301  13.344   6.144
   10    HG   SER   2           HG       SER   2 -17.353  14.876   6.393
   11    H    TYR  77           H        TYR  77 -14.526  13.398   1.776
   12    HA   TYR  77           HA       TYR  77 -17.013  11.985   1.080
   13    HB2  TYR  77           2HB      TYR  77 -15.639  14.136  -0.299
   14    HB3  TYR  77           1HB      TYR  77 -15.767  12.712  -1.322
   15    HD1  TYR  77           2HD      TYR  77 -18.382  11.638  -0.413
   16    HD2  TYR  77           1HD      TYR  77 -17.166  15.628  -1.253
   17    HE1  TYR  77           2HE      TYR  77 -20.711  12.227  -0.943
   18    HE2  TYR  77           1HE      TYR  77 -19.489  16.229  -1.785
   19    HH   TYR  77           HH       TYR  77 -21.549  15.270  -2.394
   20    H    ILE  78           H        ILE  78 -16.685   9.876   0.818
   21    HA   ILE  78           HA       ILE  78 -13.934   8.976   0.307
   22    HB   ILE  78           HB       ILE  78 -16.063   7.184   1.436
   23   HG12  ILE  78          2HG1      ILE  78 -14.438   8.167   3.547
   24   HG13  ILE  78          1HG1      ILE  78 -15.092   9.561   2.695
   25   HG21  ILE  78          1HG2      ILE  78 -13.091   7.218   1.271
   26   HG22  ILE  78          2HG2      ILE  78 -13.856   6.402   2.634
   27   HG23  ILE  78          3HG2      ILE  78 -14.226   5.899   0.984
   28   HD11  ILE  78          3HD1      ILE  78 -16.380   7.752   4.514
   29   HD12  ILE  78          1HD1      ILE  78 -16.933   9.305   3.888
   30   HD13  ILE  78          2HD1      ILE  78 -17.243   7.824   2.980
   31    H    ARG  79           H        ARG  79 -13.513   7.481  -1.259
   32    HA   ARG  79           HA       ARG  79 -15.551   7.130  -3.295
   33    HB2  ARG  79           2HB      ARG  79 -12.791   5.928  -3.381
   34    HB3  ARG  79           1HB      ARG  79 -13.828   6.378  -4.726
   35    HG2  ARG  79           2HG      ARG  79 -12.809   8.330  -4.858
   36    HG3  ARG  79           1HG      ARG  79 -13.323   8.715  -3.213
   37    HD2  ARG  79           2HD      ARG  79 -11.047   8.870  -2.986
   38    HD3  ARG  79           1HD      ARG  79 -11.302   7.183  -2.554
   39    HE   ARG  79           HE       ARG  79 -10.615   6.638  -4.865
   40   HH11  ARG  79          2HH1      ARG  79  -9.705   9.701  -3.463
   41   HH12  ARG  79          1HH1      ARG  79  -8.314   9.914  -4.485
   42   HH21  ARG  79          2HH2      ARG  79  -8.757   6.870  -6.202
   43   HH22  ARG  79          1HH2      ARG  79  -7.771   8.291  -6.039
   44    H    LEU  80           H        LEU  80 -16.918   5.815  -1.838
   45    HA   LEU  80           HA       LEU  80 -16.208   2.988  -2.066
   46    HB2  LEU  80           2HB      LEU  80 -15.697   4.201   0.271
   47    HB3  LEU  80           1HB      LEU  80 -17.386   3.805   0.530
   48    HG   LEU  80           HG       LEU  80 -16.518   1.411  -0.326
   49   HD11  LEU  80          1HD1      LEU  80 -14.254   1.898  -0.651
   50   HD12  LEU  80          2HD1      LEU  80 -14.141   2.805   0.857
   51   HD13  LEU  80          3HD1      LEU  80 -14.323   1.049   0.893
   52   HD21  LEU  80          3HD2      LEU  80 -16.465   0.735   1.983
   53   HD22  LEU  80          1HD2      LEU  80 -16.197   2.399   2.503
   54   HD23  LEU  80          2HD2      LEU  80 -17.730   1.942   1.759
   55    H    PHE  81           H        PHE  81 -18.178   1.680  -1.059
   56    HA   PHE  81           HA       PHE  81 -20.558   2.677  -2.411
   57    HB2  PHE  81           2HB      PHE  81 -19.416   0.135  -2.061
   58    HB3  PHE  81           1HB      PHE  81 -20.893   0.119  -1.103
   59    HD1  PHE  81           1HD      PHE  81 -20.139   1.802  -4.343
   60    HD2  PHE  81           2HD      PHE  81 -22.407  -1.160  -2.289
   61    HE1  PHE  81           1HE      PHE  81 -21.458   1.396  -6.382
   62    HE2  PHE  81           2HE      PHE  81 -23.725  -1.569  -4.324
   63    HZ   PHE  81           HZ       PHE  81 -23.256  -0.291  -6.373
   64    H    GLY  82           H        GLY  82 -19.875   1.078   0.705
   65    HA2  GLY  82           1HA      GLY  82 -22.242   2.286   1.879
   66    HA3  GLY  82           2HA      GLY  82 -21.156   1.142   2.654
   67    H    ASN  83           H        ASN  83 -19.178   3.316   1.346
   68    HA   ASN  83           HA       ASN  83 -17.950   5.082   2.035
   69    HB2  ASN  83           2HB      ASN  83 -20.704   5.761   2.802
   70    HB3  ASN  83           1HB      ASN  83 -19.457   6.659   3.663
   71   HD21  ASN  83          1HD2      ASN  83 -21.316   7.745   1.820
   72   HD22  ASN  83          2HD2      ASN  83 -20.417   8.373   0.476
   73    H    SER  84           H        SER  84 -16.438   4.034   3.269
   74    HA   SER  84           HA       SER  84 -16.637   4.506   6.130
   75    HB2  SER  84           2HB      SER  84 -15.489   1.859   5.536
   76    HB3  SER  84           1HB      SER  84 -16.590   2.342   6.827
   77    HG   SER  84           HG       SER  84 -18.258   2.354   5.163
   78    H    GLY  85           H        GLY  85 -14.410   2.520   4.218
   79    HA2  GLY  85           1HA      GLY  85 -12.370   4.606   4.292
   80    HA3  GLY  85           2HA      GLY  85 -12.002   3.094   5.113
   81    H    ALA  86           H        ALA  86 -11.283   4.628   2.434
   82    HA   ALA  86           HA       ALA  86 -11.521   2.268   0.693
   83    HB1  ALA  86           1HB      ALA  86 -11.193   4.322  -1.061
   84    HB2  ALA  86           2HB      ALA  86 -12.752   3.645  -0.586
   85    HB3  ALA  86           3HB      ALA  86 -12.141   5.097   0.209
   86    H    CYS  87           H        CYS  87  -9.863   2.133  -0.986
   87    HA   CYS  87           HA       CYS  87  -7.249   2.269   0.038
   88    HB2  CYS  87           2HB      CYS  87  -7.797   0.630  -1.626
   89    HB3  CYS  87           1HB      CYS  87  -8.310   1.867  -2.761
   90    H    SER  88           H        SER  88  -5.552   3.654  -0.402
   91    HA   SER  88           HA       SER  88  -6.358   6.353  -1.075
   92    HB2  SER  88           2HB      SER  88  -3.536   6.111  -0.630
   93    HB3  SER  88           1HB      SER  88  -4.757   6.881   0.386
   94    HG   SER  88           HG       SER  88  -5.183   4.829   1.309
   95    H    ALA  89           H        ALA  89  -5.256   3.713  -2.808
   96    HA   ALA  89           HA       ALA  89  -3.933   5.447  -4.796
   97    HB1  ALA  89           1HB      ALA  89  -3.431   2.757  -5.443
   98    HB2  ALA  89           2HB      ALA  89  -2.293   3.952  -4.826
   99    HB3  ALA  89           3HB      ALA  89  -3.177   2.913  -3.707
  100    H    CYS  90           H        CYS  90  -6.392   2.968  -4.315
  101    HA   CYS  90           HA       CYS  90  -7.245   3.312  -7.097
  102    HB2  CYS  90           2HB      CYS  90  -8.386   1.405  -5.051
  103    HB3  CYS  90           1HB      CYS  90  -8.659   1.388  -6.789
  104    H    GLY  91           H        GLY  91  -9.108   2.734  -4.164
  105    HA2  GLY  91           1HA      GLY  91 -10.543   4.460  -3.208
  106    HA3  GLY  91           2HA      GLY  91 -10.743   5.092  -4.837
  107    H    GLN  92           H        GLN  92 -11.062   1.910  -3.282
  108    HA   GLN  92           HA       GLN  92 -13.871   1.817  -4.009
  109    HB2  GLN  92           2HB      GLN  92 -11.841   0.386  -5.471
  110    HB3  GLN  92           1HB      GLN  92 -12.896  -0.756  -4.648
  111    HG2  GLN  92           2HG      GLN  92 -13.915   1.489  -6.360
  112    HG3  GLN  92           1HG      GLN  92 -13.578  -0.125  -6.979
  113   HE21  GLN  92          1HE2      GLN  92 -16.099   1.289  -6.923
  114   HE22  GLN  92          2HE2      GLN  92 -17.185   0.311  -5.996
  115    H    SER  93           H        SER  93 -14.675  -0.515  -3.214
  116    HA   SER  93           HA       SER  93 -14.194  -0.422  -0.394
  117    HB2  SER  93           2HB      SER  93 -16.331  -1.183  -1.994
  118    HB3  SER  93           1HB      SER  93 -15.756  -2.706  -1.321
  119    HG   SER  93           HG       SER  93 -15.860  -1.647   0.769
  120    H    ILE  94           H        ILE  94 -13.710  -2.294   0.898
  121    HA   ILE  94           HA       ILE  94 -11.890  -4.185  -0.435
  122    HB   ILE  94           HB       ILE  94 -11.715  -3.040   2.360
  123   HG12  ILE  94          2HG1      ILE  94  -9.318  -2.725   0.862
  124   HG13  ILE  94          1HG1      ILE  94 -10.645  -2.196  -0.167
  125   HG21  ILE  94          1HG2      ILE  94 -10.693  -5.508   1.263
  126   HG22  ILE  94          2HG2      ILE  94  -9.383  -4.457   1.798
  127   HG23  ILE  94          3HG2      ILE  94 -10.659  -4.918   2.925
  128   HD11  ILE  94          3HD1      ILE  94  -9.857  -1.150   2.529
  129   HD12  ILE  94          1HD1      ILE  94  -9.902  -0.293   0.988
  130   HD13  ILE  94          2HD1      ILE  94 -11.404  -0.777   1.773
  131    HA   PRO  95           HA       PRO  95 -15.132  -6.897   1.224
  132    HB2  PRO  95           2HB      PRO  95 -14.198  -8.741  -0.829
  133    HB3  PRO  95           1HB      PRO  95 -15.779  -7.972  -0.664
  134    HG2  PRO  95           2HG      PRO  95 -14.044  -7.348  -2.649
  135    HG3  PRO  95           1HG      PRO  95 -15.193  -6.182  -1.965
  136    HD2  PRO  95           2HD      PRO  95 -12.271  -6.522  -1.390
  137    HD3  PRO  95           1HD      PRO  95 -13.203  -5.028  -1.634
  138    H    ALA  96           H        ALA  96 -15.000  -9.184   1.966
  139    HA   ALA  96           HA       ALA  96 -12.610  -9.539   3.497
  140    HB1  ALA  96           1HB      ALA  96 -13.896 -10.802   4.828
  141    HB2  ALA  96           2HB      ALA  96 -15.238 -10.227   3.839
  142    HB3  ALA  96           3HB      ALA  96 -14.485 -11.779   3.482
  143    H    SER  97           H        SER  97 -13.632 -10.626   0.434
  144    HA   SER  97           HA       SER  97 -11.986 -13.015   0.445
  145    HB2  SER  97           2HB      SER  97 -12.922 -12.309  -2.171
  146    HB3  SER  97           1HB      SER  97 -13.420 -13.660  -1.150
  147    HG   SER  97           HG       SER  97 -15.058 -11.996  -1.812
  148    H    GLU  98           H        GLU  98 -11.650  -9.711  -0.249
  149    HA   GLU  98           HA       GLU  98  -9.417 -10.156  -2.087
  150    HB2  GLU  98           2HB      GLU  98 -11.295  -7.919  -1.575
  151    HB3  GLU  98           1HB      GLU  98  -9.650  -7.475  -2.017
  152    HG2  GLU  98           2HG      GLU  98 -10.704  -7.551  -4.063
  153    HG3  GLU  98           1HG      GLU  98  -9.975  -9.150  -3.959
  154    H    LEU  99           H        LEU  99  -7.378  -9.229  -1.686
  155    HA   LEU  99           HA       LEU  99  -6.851  -8.928   1.183
  156    HB2  LEU  99           2HB      LEU  99  -4.905  -9.592  -1.026
  157    HB3  LEU  99           1HB      LEU  99  -4.584  -9.618   0.698
  158    HG   LEU  99           HG       LEU  99  -6.640 -11.414  -0.570
  159   HD11  LEU  99          1HD1      LEU  99  -4.803 -12.207  -1.679
  160   HD12  LEU  99          2HD1      LEU  99  -3.685 -11.696  -0.415
  161   HD13  LEU  99          3HD1      LEU  99  -4.689 -13.127  -0.177
  162   HD21  LEU  99          3HD2      LEU  99  -5.115 -11.562   2.027
  163   HD22  LEU  99          1HD2      LEU  99  -6.802 -11.083   1.845
  164   HD23  LEU  99          2HD2      LEU  99  -6.306 -12.729   1.456
  165    H    VAL 100           H        VAL 100  -5.738  -7.230   1.985
  166    HA   VAL 100           HA       VAL 100  -4.910  -5.108   0.112
  167    HB   VAL 100           HB       VAL 100  -5.489  -3.547   2.112
  168   HG11  VAL 100          1HG1      VAL 100  -6.795  -4.234  -0.212
  169   HG12  VAL 100          2HG1      VAL 100  -8.052  -4.352   1.016
  170   HG13  VAL 100          3HG1      VAL 100  -7.153  -2.847   0.815
  171   HG21  VAL 100          3HG2      VAL 100  -6.870  -6.073   2.851
  172   HG22  VAL 100          1HG2      VAL 100  -6.126  -4.848   3.878
  173   HG23  VAL 100          2HG2      VAL 100  -7.704  -4.549   3.147
  174    H    MET 101           H        MET 101  -3.066  -3.927   0.719
  175    HA   MET 101           HA       MET 101  -1.370  -5.357   2.626
  176    HB2  MET 101           2HB      MET 101  -0.912  -4.066   0.087
  177    HB3  MET 101           1HB      MET 101   0.148  -3.392   1.320
  178    HG2  MET 101           2HG      MET 101   1.490  -5.114   0.985
  179    HG3  MET 101           1HG      MET 101   0.259  -6.133   1.730
  180    HE1  MET 101           3HE      MET 101   2.303  -5.574  -1.572
  181    HE2  MET 101           1HE      MET 101   2.567  -6.800  -0.331
  182    HE3  MET 101           2HE      MET 101   2.018  -7.282  -1.935
  183    H    ARG 102           H        ARG 102  -1.346  -4.575   4.607
  184    HA   ARG 102           HA       ARG 102  -2.082  -1.831   5.132
  185    HB2  ARG 102           2HB      ARG 102  -1.597  -2.570   7.556
  186    HB3  ARG 102           1HB      ARG 102  -2.974  -3.283   6.729
  187    HG2  ARG 102           2HG      ARG 102  -2.070  -5.351   6.715
  188    HG3  ARG 102           1HG      ARG 102  -0.426  -4.750   6.489
  189    HD2  ARG 102           2HD      ARG 102  -0.036  -4.592   8.715
  190    HD3  ARG 102           1HD      ARG 102  -1.695  -4.119   9.076
  191    HE   ARG 102           HE       ARG 102  -1.584  -6.841   8.265
  192   HH11  ARG 102          2HH1      ARG 102  -0.847  -4.752  10.998
  193   HH12  ARG 102          1HH1      ARG 102  -1.060  -6.013  12.165
  194   HH21  ARG 102          2HH2      ARG 102  -1.902  -8.458   9.787
  195   HH22  ARG 102          1HH2      ARG 102  -1.681  -8.124  11.490
  196    H    ALA 103           H        ALA 103  -0.652  -0.275   4.916
  197    HA   ALA 103           HA       ALA 103   2.181  -0.816   5.444
  198    HB1  ALA 103           1HB      ALA 103   1.390   0.262   3.277
  199    HB2  ALA 103           2HB      ALA 103   1.057   1.699   4.241
  200    HB3  ALA 103           3HB      ALA 103   2.701   1.073   4.133
  201    H    GLN 104           H        GLN 104  -0.401   1.464   6.279
  202    HA   GLN 104           HA       GLN 104   0.729   1.860   8.905
  203    HB2  GLN 104           2HB      GLN 104   0.932   3.907   6.775
  204    HB3  GLN 104           1HB      GLN 104   0.347   4.483   8.329
  205    HG2  GLN 104           2HG      GLN 104   2.969   3.172   7.707
  206    HG3  GLN 104           1HG      GLN 104   2.680   4.806   8.294
  207   HE21  GLN 104          1HE2      GLN 104   2.985   1.476   9.121
  208   HE22  GLN 104          2HE2      GLN 104   2.954   1.680  10.843
  209    H    GLY 105           H        GLY 105  -0.911   4.514   8.822
  210    HA2  GLY 105           1HA      GLY 105  -3.342   3.348   9.794
  211    HA3  GLY 105           2HA      GLY 105  -2.990   5.064   9.654
  212    H    ASN 106           H        ASN 106  -2.268   4.150   6.714
  213    HA   ASN 106           HA       ASN 106  -5.013   4.435   5.717
  214    HB2  ASN 106           2HB      ASN 106  -2.872   5.967   5.090
  215    HB3  ASN 106           1HB      ASN 106  -2.742   4.737   3.836
  216   HD21  ASN 106          1HD2      ASN 106  -3.362   7.558   3.573
  217   HD22  ASN 106          2HD2      ASN 106  -4.920   7.642   2.816
  218    H    VAL 107           H        VAL 107  -5.479   3.232   3.661
  219    HA   VAL 107           HA       VAL 107  -4.259   0.557   3.854
  220    HB   VAL 107           HB       VAL 107  -6.819   0.222   2.758
  221   HG11  VAL 107          1HG1      VAL 107  -5.249  -0.664   5.023
  222   HG12  VAL 107          2HG1      VAL 107  -6.972  -0.604   5.392
  223   HG13  VAL 107          3HG1      VAL 107  -6.398  -1.559   4.026
  224   HG21  VAL 107          3HG2      VAL 107  -7.237   1.553   5.390
  225   HG22  VAL 107          1HG2      VAL 107  -7.120   2.559   3.946
  226   HG23  VAL 107          2HG2      VAL 107  -8.366   1.314   4.056
  227    H    TYR 108           H        TYR 108  -3.705  -0.479   2.066
  228    HA   TYR 108           HA       TYR 108  -4.570   0.548  -0.546
  229    HB2  TYR 108           2HB      TYR 108  -1.788  -0.536  -0.014
  230    HB3  TYR 108           1HB      TYR 108  -2.376   0.211  -1.492
  231    HD1  TYR 108           1HD      TYR 108  -1.186   0.815   1.919
  232    HD2  TYR 108           2HD      TYR 108  -2.536   2.617  -1.689
  233    HE1  TYR 108           1HE      TYR 108  -0.340   2.989   2.696
  234    HE2  TYR 108           2HE      TYR 108  -1.697   4.794  -0.924
  235    HH   TYR 108           HH       TYR 108  -1.124   5.604   2.025
  236    H    HIS 109           H        HIS 109  -4.175  -1.233  -2.255
  237    HA   HIS 109           HA       HIS 109  -5.034  -3.795  -1.105
  238    HB2  HIS 109           2HB      HIS 109  -4.984  -2.884  -4.005
  239    HB3  HIS 109           1HB      HIS 109  -5.572  -4.438  -3.442
  240    HD2  HIS 109           2HD      HIS 109  -8.074  -4.431  -2.247
  241    HE1  HIS 109           1HE      HIS 109  -8.985  -0.458  -3.403
  242    HE2  HIS 109           2HE      HIS 109  -9.933  -2.628  -2.475
  243    H    LEU 110           H        LEU 110  -4.110  -5.491  -3.119
  244    HA   LEU 110           HA       LEU 110  -1.295  -5.630  -2.488
  245    HB2  LEU 110           2HB      LEU 110  -1.332  -7.797  -3.385
  246    HB3  LEU 110           1HB      LEU 110  -2.879  -7.603  -2.585
  247    HG   LEU 110           HG       LEU 110  -2.931  -6.896  -5.430
  248   HD11  LEU 110          1HD1      LEU 110  -1.306  -8.963  -5.010
  249   HD12  LEU 110          2HD1      LEU 110  -2.849  -9.813  -4.948
  250   HD13  LEU 110          3HD1      LEU 110  -2.409  -8.885  -6.382
  251   HD21  LEU 110          3HD2      LEU 110  -4.718  -8.972  -4.739
  252   HD22  LEU 110          1HD2      LEU 110  -4.667  -7.851  -3.378
  253   HD23  LEU 110          2HD2      LEU 110  -5.077  -7.263  -4.989
  254    H    LYS 111           H        LYS 111  -3.220  -4.390  -5.008
  255    HA   LYS 111           HA       LYS 111  -1.189  -4.699  -7.070
  256    HB2  LYS 111           2HB      LYS 111  -2.856  -3.720  -8.569
  257    HB3  LYS 111           1HB      LYS 111  -3.534  -5.065  -7.663
  258    HG2  LYS 111           2HG      LYS 111  -5.124  -3.779  -6.784
  259    HG3  LYS 111           1HG      LYS 111  -3.959  -2.546  -6.298
  260    HD2  LYS 111           2HD      LYS 111  -4.897  -2.821  -9.145
  261    HD3  LYS 111           1HD      LYS 111  -5.782  -1.862  -7.957
  262    HE2  LYS 111           2HE      LYS 111  -2.853  -1.441  -8.472
  263    HE3  LYS 111           1HE      LYS 111  -4.088  -0.651  -9.449
  264    HZ1  LYS 111           3HZ      LYS 111  -3.581  -0.328  -6.547
  265    HZ2  LYS 111           1HZ      LYS 111  -5.023   0.188  -7.279
  266    HZ3  LYS 111           2HZ      LYS 111  -3.538   0.855  -7.757
  267    H    CYS 112           H        CYS 112  -2.219  -2.370  -4.795
  268    HA   CYS 112           HA       CYS 112  -1.242  -0.085  -6.321
  269    HB2  CYS 112           2HB      CYS 112  -2.195   0.582  -3.710
  270    HB3  CYS 112           1HB      CYS 112  -2.974   0.882  -5.270
  271    H    PHE 113           H        PHE 113  -0.019  -2.325  -4.175
  272    HA   PHE 113           HA       PHE 113   1.810  -0.612  -2.772
  273    HB2  PHE 113           2HB      PHE 113   0.975  -3.284  -2.526
  274    HB3  PHE 113           1HB      PHE 113   2.684  -3.368  -2.934
  275    HD1  PHE 113           2HD      PHE 113   1.321  -0.524  -1.079
  276    HD2  PHE 113           1HD      PHE 113   3.280  -4.297  -0.776
  277    HE1  PHE 113           2HE      PHE 113   1.906  -0.031   1.259
  278    HE2  PHE 113           1HE      PHE 113   3.872  -3.800   1.558
  279    HZ   PHE 113           HZ       PHE 113   3.182  -1.668   2.580
  280    H    THR 114           H        THR 114   2.485   0.508  -4.721
  281    HA   THR 114           HA       THR 114   4.687  -0.892  -6.089
  282    HB   THR 114           HB       THR 114   4.211   0.580  -8.064
  283    HG1  THR 114           1HG      THR 114   2.823   2.013  -6.648
  284   HG21  THR 114          3HG2      THR 114   2.149  -1.418  -7.159
  285   HG22  THR 114          1HG2      THR 114   3.484  -1.655  -8.288
  286   HG23  THR 114          2HG2      THR 114   2.098  -0.670  -8.755
  287    H    CYS 115           H        CYS 115   6.560   0.363  -6.470
  288    HA   CYS 115           HA       CYS 115   6.943   2.541  -4.680
  289    HB2  CYS 115           2HB      CYS 115   9.189   2.543  -5.346
  290    HB3  CYS 115           1HB      CYS 115   8.703   0.862  -5.499
  291    H    SER 116           H        SER 116   7.321   4.714  -5.142
  292    HA   SER 116           HA       SER 116   5.657   5.660  -7.316
  293    HB2  SER 116           2HB      SER 116   7.093   7.549  -5.512
  294    HB3  SER 116           1HB      SER 116   5.435   7.609  -6.119
  295    HG   SER 116           HG       SER 116   5.615   5.448  -4.639
  296    H    THR 117           H        THR 117   8.797   4.806  -7.149
  297    HA   THR 117           HA       THR 117   9.788   7.081  -8.702
  298    HB   THR 117           HB       THR 117  11.716   4.978  -8.060
  299    HG1  THR 117           1HG      THR 117  11.246   4.778  -6.008
  300   HG21  THR 117          3HG2      THR 117  11.604   7.812  -8.413
  301   HG22  THR 117          1HG2      THR 117  13.021   6.772  -8.283
  302   HG23  THR 117          2HG2      THR 117  12.303   7.467  -6.830
  303    H    CYS 118           H        CYS 118   9.762   3.492  -8.877
  304    HA   CYS 118           HA       CYS 118  10.270   3.776 -11.770
  305    HB2  CYS 118           2HB      CYS 118  11.021   1.194 -10.639
  306    HB3  CYS 118           1HB      CYS 118  11.931   2.266 -11.694
  307    H    ARG 119           H        ARG 119   8.036   2.908  -9.532
  308    HA   ARG 119           HA       ARG 119   5.980   1.976  -9.670
  309    HB2  ARG 119           2HB      ARG 119   6.584   2.554 -12.357
  310    HB3  ARG 119           1HB      ARG 119   5.968   0.907 -12.342
  311    HG2  ARG 119           2HG      ARG 119   4.300   2.489 -10.677
  312    HG3  ARG 119           1HG      ARG 119   4.529   3.336 -12.209
  313    HD2  ARG 119           2HD      ARG 119   3.653   1.566 -13.452
  314    HD3  ARG 119           1HD      ARG 119   3.840   0.421 -12.123
  315    HE   ARG 119           HE       ARG 119   2.057   2.505 -11.409
  316   HH11  ARG 119          2HH1      ARG 119   2.250  -0.362 -13.388
  317   HH12  ARG 119          1HH1      ARG 119   0.558  -0.723 -13.264
  318   HH21  ARG 119          2HH2      ARG 119  -0.171   2.054 -11.246
  319   HH22  ARG 119          1HH2      ARG 119  -0.822   0.661 -12.077
  320    H    ASN 120           H        ASN 120   8.196   0.541  -8.773
  321    HA   ASN 120           HA       ASN 120   8.085  -2.146  -9.807
  322    HB2  ASN 120           2HB      ASN 120  10.010  -0.846  -8.510
  323    HB3  ASN 120           1HB      ASN 120   9.206  -1.537  -7.107
  324   HD21  ASN 120          1HD2      ASN 120  11.744  -2.206  -7.567
  325   HD22  ASN 120          2HD2      ASN 120  11.860  -3.846  -8.131
  326    H    ARG 121           H        ARG 121   6.715  -3.708  -9.208
  327    HA   ARG 121           HA       ARG 121   4.690  -3.125  -7.247
  328    HB2  ARG 121           2HB      ARG 121   5.125  -5.146  -9.331
  329    HB3  ARG 121           1HB      ARG 121   4.395  -5.795  -7.869
  330    HG2  ARG 121           2HG      ARG 121   3.163  -3.303  -8.730
  331    HG3  ARG 121           1HG      ARG 121   3.065  -4.583  -9.943
  332    HD2  ARG 121           2HD      ARG 121   2.433  -5.319  -7.142
  333    HD3  ARG 121           1HD      ARG 121   1.266  -4.298  -7.983
  334    HE   ARG 121           HE       ARG 121   1.551  -6.199  -9.786
  335   HH11  ARG 121          2HH1      ARG 121   1.277  -6.506  -6.302
  336   HH12  ARG 121          1HH1      ARG 121   0.577  -8.091  -6.370
  337   HH21  ARG 121          2HH2      ARG 121   0.581  -8.301  -9.862
  338   HH22  ARG 121          1HH2      ARG 121   0.186  -9.107  -8.373
  339    H    LEU 122           H        LEU 122   5.203  -3.235  -5.171
  340    HA   LEU 122           HA       LEU 122   7.319  -4.813  -4.131
  341    HB2  LEU 122           2HB      LEU 122   5.071  -3.815  -2.430
  342    HB3  LEU 122           1HB      LEU 122   6.778  -3.922  -2.051
  343    HG   LEU 122           HG       LEU 122   5.625  -1.943  -4.022
  344   HD11  LEU 122          1HD1      LEU 122   6.298  -0.366  -2.036
  345   HD12  LEU 122          2HD1      LEU 122   4.711  -1.137  -2.089
  346   HD13  LEU 122          3HD1      LEU 122   5.986  -1.812  -1.075
  347   HD21  LEU 122          3HD2      LEU 122   8.325  -2.178  -2.702
  348   HD22  LEU 122          1HD2      LEU 122   7.962  -2.406  -4.412
  349   HD23  LEU 122          2HD2      LEU 122   7.799  -0.808  -3.680
  350    H    VAL 123           H        VAL 123   7.155  -6.629  -2.689
  351    HA   VAL 123           HA       VAL 123   4.751  -8.236  -3.111
  352    HB   VAL 123           HB       VAL 123   7.374  -8.680  -4.367
  353   HG11  VAL 123          1HG1      VAL 123   7.600 -10.355  -2.618
  354   HG12  VAL 123          2HG1      VAL 123   6.014 -11.013  -3.021
  355   HG13  VAL 123          3HG1      VAL 123   7.338 -11.126  -4.183
  356   HG21  VAL 123          3HG2      VAL 123   6.021  -9.024  -6.094
  357   HG22  VAL 123          1HG2      VAL 123   5.293 -10.412  -5.283
  358   HG23  VAL 123          2HG2      VAL 123   4.637  -8.796  -5.028
  359    HA   PRO 124           HA       PRO 124   5.314  -9.301   1.152
  360    HB2  PRO 124           2HB      PRO 124   4.294 -11.885   0.990
  361    HB3  PRO 124           1HB      PRO 124   3.335 -10.419   1.214
  362    HG2  PRO 124           2HG      PRO 124   3.908 -11.953  -1.285
  363    HG3  PRO 124           1HG      PRO 124   2.396 -11.189  -0.759
  364    HD2  PRO 124           2HD      PRO 124   3.943 -10.041  -2.599
  365    HD3  PRO 124           1HD      PRO 124   3.115  -9.063  -1.369
  366    H    GLY 125           H        GLY 125   7.363  -9.621   1.770
  367    HA2  GLY 125           1HA      GLY 125   9.020 -11.251   2.447
  368    HA3  GLY 125           2HA      GLY 125   8.671 -12.143   0.973
  369    H    ASP 126           H        ASP 126   8.596  -9.313  -0.323
  370    HA   ASP 126           HA       ASP 126  11.473  -9.245  -0.868
  371    HB2  ASP 126           2HB      ASP 126   9.504  -9.302  -2.670
  372    HB3  ASP 126           1HB      ASP 126   9.560  -7.558  -2.418
  373    H    ARG 127           H        ARG 127  11.964  -6.727  -1.637
  374    HA   ARG 127           HA       ARG 127  11.762  -5.399   0.981
  375    HB2  ARG 127           2HB      ARG 127  13.743  -4.400  -0.961
  376    HB3  ARG 127           1HB      ARG 127  13.900  -4.700   0.763
  377    HG2  ARG 127           2HG      ARG 127  15.114  -6.472   0.256
  378    HG3  ARG 127           1HG      ARG 127  13.645  -7.226  -0.368
  379    HD2  ARG 127           2HD      ARG 127  14.122  -6.124  -2.563
  380    HD3  ARG 127           1HD      ARG 127  15.678  -5.614  -1.906
  381    HE   ARG 127           HE       ARG 127  14.887  -8.298  -2.703
  382   HH11  ARG 127          2HH1      ARG 127  17.265  -6.276  -1.095
  383   HH12  ARG 127          1HH1      ARG 127  18.502  -7.494  -1.131
  384   HH21  ARG 127          2HH2      ARG 127  16.522  -9.890  -2.752
  385   HH22  ARG 127          1HH2      ARG 127  18.084  -9.545  -2.069
  386    H    PHE 128           H        PHE 128  11.187  -3.327   1.197
  387    HA   PHE 128           HA       PHE 128  10.722  -1.632  -1.106
  388    HB2  PHE 128           2HB      PHE 128   8.441  -1.430  -0.965
  389    HB3  PHE 128           1HB      PHE 128   8.581  -3.086  -0.392
  390    HD1  PHE 128           2HD      PHE 128   8.692  -3.425   2.156
  391    HD2  PHE 128           1HD      PHE 128   7.361   0.169   0.303
  392    HE1  PHE 128           2HE      PHE 128   7.512  -2.800   4.222
  393    HE2  PHE 128           1HE      PHE 128   6.180   0.798   2.366
  394    HZ   PHE 128           HZ       PHE 128   6.254  -0.683   4.330
  395    H    HIS 129           H        HIS 129  10.552   0.606  -0.486
  396    HA   HIS 129           HA       HIS 129  11.613   1.045   2.229
  397    HB2  HIS 129           2HB      HIS 129  12.247   2.390  -0.387
  398    HB3  HIS 129           1HB      HIS 129  12.568   3.194   1.148
  399    HD2  HIS 129           2HD      HIS 129  13.819   0.118  -0.915
  400    HE1  HIS 129           1HE      HIS 129  16.544   0.914   2.226
  401    HE2  HIS 129           2HE      HIS 129  16.144  -0.438   0.112
  402    H    TYR 130           H        TYR 130  10.291   2.040   3.549
  403    HA   TYR 130           HA       TYR 130   8.188   3.766   2.467
  404    HB2  TYR 130           2HB      TYR 130   7.622   1.669   3.843
  405    HB3  TYR 130           1HB      TYR 130   8.258   2.548   5.228
  406    HD1  TYR 130           1HD      TYR 130   5.791   2.983   2.453
  407    HD2  TYR 130           2HD      TYR 130   6.787   3.766   6.516
  408    HE1  TYR 130           1HE      TYR 130   3.586   4.015   2.787
  409    HE2  TYR 130           2HE      TYR 130   4.584   4.803   6.862
  410    HH   TYR 130           HH       TYR 130   2.720   5.562   5.839
  411    H    ILE 131           H        ILE 131   9.072   5.752   2.442
  412    HA   ILE 131           HA       ILE 131   9.989   6.820   5.028
  413    HB   ILE 131           HB       ILE 131  11.183   7.581   2.353
  414   HG12  ILE 131          2HG1      ILE 131  13.090   6.459   4.168
  415   HG13  ILE 131          1HG1      ILE 131  11.754   5.325   3.993
  416   HG21  ILE 131          1HG2      ILE 131  11.729   8.431   5.182
  417   HG22  ILE 131          2HG2      ILE 131  12.890   8.673   3.878
  418   HG23  ILE 131          3HG2      ILE 131  11.300   9.434   3.797
  419   HD11  ILE 131          3HD1      ILE 131  13.812   6.148   2.066
  420   HD12  ILE 131          1HD1      ILE 131  12.952   4.616   2.229
  421   HD13  ILE 131          2HD1      ILE 131  12.184   5.978   1.414
  422    H    ASN 132           H        ASN 132   9.050   8.666   5.616
  423    HA   ASN 132           HA       ASN 132   7.567  10.387   5.650
  424    HB2  ASN 132           2HB      ASN 132   9.377  11.249   4.088
  425    HB3  ASN 132           1HB      ASN 132   8.320  10.805   2.754
  426   HD21  ASN 132          1HD2      ASN 132   7.565  12.605   1.935
  427   HD22  ASN 132          2HD2      ASN 132   6.848  13.909   2.826
  428    H    GLY 133           H        GLY 133   6.536   7.810   5.023
  429    HA2  GLY 133           1HA      GLY 133   4.490   6.905   4.498
  430    HA3  GLY 133           2HA      GLY 133   3.921   8.541   4.214
  431    H    SER 134           H        SER 134   6.582   6.917   2.518
  432    HA   SER 134           HA       SER 134   4.910   6.912   0.098
  433    HB2  SER 134           2HB      SER 134   7.800   7.778   0.057
  434    HB3  SER 134           1HB      SER 134   6.597   7.935  -1.224
  435    HG   SER 134           HG       SER 134   5.841   9.158   1.101
  436    H    LEU 135           H        LEU 135   5.538   5.403  -1.504
  437    HA   LEU 135           HA       LEU 135   6.965   3.120  -0.348
  438    HB2  LEU 135           2HB      LEU 135   5.179   3.113  -2.777
  439    HB3  LEU 135           1HB      LEU 135   5.739   1.728  -1.858
  440    HG   LEU 135           HG       LEU 135   3.962   3.824  -0.638
  441   HD11  LEU 135          1HD1      LEU 135   2.066   2.852  -1.420
  442   HD12  LEU 135          2HD1      LEU 135   3.120   2.534  -2.796
  443   HD13  LEU 135          3HD1      LEU 135   2.815   1.267  -1.605
  444   HD21  LEU 135          3HD2      LEU 135   4.648   2.596   1.128
  445   HD22  LEU 135          1HD2      LEU 135   3.371   1.509   0.577
  446   HD23  LEU 135          2HD2      LEU 135   5.051   1.192   0.140
  447    H    PHE 136           H        PHE 136   8.944   2.746  -1.014
  448    HA   PHE 136           HA       PHE 136   9.642   3.336  -3.811
  449    HB2  PHE 136           2HB      PHE 136  11.505   3.540  -1.429
  450    HB3  PHE 136           1HB      PHE 136  11.905   3.900  -3.105
  451    HD1  PHE 136           2HD      PHE 136  10.458   5.772  -4.224
  452    HD2  PHE 136           1HD      PHE 136  10.904   5.254  -0.027
  453    HE1  PHE 136           2HE      PHE 136   9.827   8.124  -3.878
  454    HE2  PHE 136           1HE      PHE 136  10.274   7.605   0.333
  455    HZ   PHE 136           HZ       PHE 136   9.734   9.047  -1.595
  456    H    CYS 137           H        CYS 137  11.714   1.989  -4.386
  457    HA   CYS 137           HA       CYS 137  11.438  -0.672  -3.163
  458    HB2  CYS 137           2HB      CYS 137  11.461  -1.744  -5.246
  459    HB3  CYS 137           1HB      CYS 137  10.368  -0.386  -5.473
  460    H    GLU 138           H        GLU 138  13.386  -2.093  -4.054
  461    HA   GLU 138           HA       GLU 138  15.732  -0.778  -3.041
  462    HB2  GLU 138           2HB      GLU 138  15.009  -3.556  -3.800
  463    HB3  GLU 138           1HB      GLU 138  16.715  -3.129  -3.828
  464    HG2  GLU 138           2HG      GLU 138  15.048  -2.488  -1.438
  465    HG3  GLU 138           1HG      GLU 138  15.677  -4.116  -1.678
  466    H    HIS 139           H        HIS 139  14.323  -1.106  -6.088
  467    HA   HIS 139           HA       HIS 139  16.768  -1.097  -7.613
  468    HB2  HIS 139           2HB      HIS 139  14.325  -1.870  -8.306
  469    HB3  HIS 139           1HB      HIS 139  14.179  -0.187  -8.798
  470    HD2  HIS 139           2HD      HIS 139  16.619   0.506 -10.493
  471    HE1  HIS 139           1HE      HIS 139  16.295  -3.314 -12.287
  472    HE2  HIS 139           2HE      HIS 139  17.179  -0.955 -12.567
  473    H    ASP 140           H        ASP 140  14.478   1.248  -6.369
  474    HA   ASP 140           HA       ASP 140  16.022   3.396  -7.590
  475    HB2  ASP 140           2HB      ASP 140  14.331   4.944  -6.627
  476    HB3  ASP 140           1HB      ASP 140  13.658   3.762  -7.733
  477    H    ARG 141           H        ARG 141  15.040   2.343  -4.362
  478    HA   ARG 141           HA       ARG 141  15.910   2.687  -2.305
  479    HB2  ARG 141           2HB      ARG 141  17.695   1.304  -3.860
  480    HB3  ARG 141           1HB      ARG 141  18.699   2.565  -3.153
  481    HG2  ARG 141           2HG      ARG 141  17.399   1.803  -0.957
  482    HG3  ARG 141           1HG      ARG 141  17.319   0.290  -1.861
  483    HD2  ARG 141           2HD      ARG 141  19.409  -0.157  -1.270
  484    HD3  ARG 141           1HD      ARG 141  19.949   1.287  -2.125
  485    HE   ARG 141           HE       ARG 141  19.507   2.500   0.015
  486   HH11  ARG 141          2HH1      ARG 141  20.071  -0.947   0.056
  487   HH12  ARG 141          1HH1      ARG 141  20.807  -0.943   1.628
  488   HH21  ARG 141          2HH2      ARG 141  20.452   2.517   2.087
  489   HH22  ARG 141          1HH2      ARG 141  21.049   1.046   2.783
  490    HA   PRO 142           HA       PRO 142  16.927   7.123  -2.608
  491    HB2  PRO 142           2HB      PRO 142  15.196   7.328  -0.264
  492    HB3  PRO 142           1HB      PRO 142  15.031   8.103  -1.842
  493    HG2  PRO 142           2HG      PRO 142  13.359   6.154  -0.989
  494    HG3  PRO 142           1HG      PRO 142  13.771   6.379  -2.700
  495    HD2  PRO 142           2HD      PRO 142  14.864   4.394  -0.732
  496    HD3  PRO 142           1HD      PRO 142  14.401   4.156  -2.432
  497    H    THR 143           H        THR 143  19.016   6.012  -1.822
  498    HA   THR 143           HA       THR 143  19.475   5.889   0.994
  499    HB   THR 143           HB       THR 143  21.775   6.138  -0.876
  500    HG1  THR 143           1HG      THR 143  20.983   4.644  -2.159
  501   HG21  THR 143          3HG2      THR 143  21.732   5.528   1.659
  502   HG22  THR 143          1HG2      THR 143  22.791   4.632   0.567
  503   HG23  THR 143          2HG2      THR 143  21.254   3.931   1.081
  504    H    ALA 144           H        ALA 144  18.425   8.246   0.813
  505    HA   ALA 144           HA       ALA 144  20.598   9.986   1.654
  506    HB1  ALA 144           1HB      ALA 144  20.048  11.823   0.308
  507    HB2  ALA 144           2HB      ALA 144  19.993  10.461  -0.810
  508    HB3  ALA 144           3HB      ALA 144  18.495  11.134  -0.161
  509    H    LEU 145           H        LEU 145  17.101   9.959   1.009
  510    HA   LEU 145           HA       LEU 145  16.564  11.095   3.635
  511    HB2  LEU 145           2HB      LEU 145  15.039  10.669   1.134
  512    HB3  LEU 145           1HB      LEU 145  14.118  10.572   2.623
  513    HG   LEU 145           HG       LEU 145  15.750  12.908   2.740
  514   HD11  LEU 145          1HD1      LEU 145  15.948  13.193   0.468
  515   HD12  LEU 145          2HD1      LEU 145  14.412  12.395   0.125
  516   HD13  LEU 145          3HD1      LEU 145  14.428  14.030   0.783
  517   HD21  LEU 145          3HD2      LEU 145  13.894  13.560   3.766
  518   HD22  LEU 145          1HD2      LEU 145  12.999  13.474   2.250
  519   HD23  LEU 145          2HD2      LEU 145  13.116  12.052   3.285
  520    H    ILE 146           H        ILE 146  17.573   9.126   4.600
  521    HA   ILE 146           HA       ILE 146  15.472   7.160   5.143
  522    HB   ILE 146           HB       ILE 146  17.606   5.534   5.305
  523   HG12  ILE 146          2HG1      ILE 146  18.424   6.329   2.708
  524   HG13  ILE 146          1HG1      ILE 146  18.534   7.743   3.751
  525   HG21  ILE 146          1HG2      ILE 146  15.498   5.985   3.339
  526   HG22  ILE 146          2HG2      ILE 146  16.882   5.093   2.711
  527   HG23  ILE 146          3HG2      ILE 146  16.015   4.496   4.126
  528   HD11  ILE 146          3HD1      ILE 146  19.630   5.256   4.866
  529   HD12  ILE 146          1HD1      ILE 146  20.481   5.921   3.473
  530   HD13  ILE 146          2HD1      ILE 146  20.256   6.907   4.918
  531    H    ASN 147           H        ASN 147  15.381   6.539   7.247
  532    HA   ASN 147           HA       ASN 147  17.008   7.975   9.144
  533    HB2  ASN 147           2HB      ASN 147  14.506   7.377   9.374
  534    HB3  ASN 147           1HB      ASN 147  15.068   5.770   9.824
  535   HD21  ASN 147          1HD2      ASN 147  13.819   6.456  11.789
  536   HD22  ASN 147          2HD2      ASN 147  14.705   7.260  13.042
  537    H    GLY 201           H        GLY 901  18.984   6.886   8.158
  538    HA2  GLY 201           1HA      GLY 901  20.777   5.478   8.463
  539    HA3  GLY 201           2HA      GLY 901  19.995   4.920   9.936
  540    H    GLY 202           H        GLY 902  18.598   4.752   6.723
  541    HA2  GLY 202           1HA      GLY 902  18.180   2.915   5.349
  542    HA3  GLY 202           2HA      GLY 902  19.132   1.920   6.450
  543    H    SER 203           H        SER 903  15.998   2.957   5.559
  544    HA   SER 203           HA       SER 903  14.472   2.737   7.813
  545    HB2  SER 203           2HB      SER 903  13.085   1.563   5.570
  546    HB3  SER 203           1HB      SER 903  12.860   3.149   6.316
  547    HG   SER 203           HG       SER 903  13.782   2.750   3.957
  548    H    GLY 204           H        GLY 904  14.271   1.162   9.263
  549    HA2  GLY 204           1HA      GLY 904  13.549  -0.899  10.069
  550    HA3  GLY 204           2HA      GLY 904  13.518  -1.507   8.422
  551    H    GLY 205           H        GLY 905  16.200  -0.813   7.787
  552    HA2  GLY 205           1HA      GLY 905  18.254  -1.575   9.358
  553    HA3  GLY 205           2HA      GLY 905  17.524  -3.116   8.912
  554    H    SER 206           H        SER 906  17.983  -0.088   7.163
  555    HA   SER 206           HA       SER 906  18.710   0.384   5.076
  556    HB2  SER 206           2HB      SER 906  20.541  -1.994   5.457
  557    HB3  SER 206           1HB      SER 906  20.765  -0.657   4.326
  558    HG   SER 206           HG       SER 906  21.997  -0.295   6.190
  559    H    GLY 207           H        GLY 907  16.374  -0.966   5.129
  560    HA2  GLY 207           1HA      GLY 907  15.580  -1.650   2.767
  561    HA3  GLY 207           2HA      GLY 907  16.565  -3.070   3.090
  562    H    SER 208           H        SER 908  13.548  -1.547   3.560
  563    HA   SER 208           HA       SER 908  12.734  -3.317   5.707
  564    HB2  SER 208           2HB      SER 908  10.729  -1.658   4.268
  565    HB3  SER 208           1HB      SER 908  10.959  -1.901   6.002
  566    HG   SER 208           HG       SER 908  13.036  -0.626   5.504
  567    H    ILE 404           H        ILE 404  10.877  -4.735   5.471
  568    HA   ILE 404           HA       ILE 404  10.762  -5.931   2.776
  569    HB   ILE 404           HB       ILE 404  10.316  -7.205   5.488
  570   HG12  ILE 404          2HG1      ILE 404  12.683  -6.755   5.015
  571   HG13  ILE 404          1HG1      ILE 404  12.356  -8.483   4.992
  572   HG21  ILE 404          1HG2      ILE 404   9.697  -8.114   2.763
  573   HG22  ILE 404          2HG2      ILE 404  10.526  -9.287   3.785
  574   HG23  ILE 404          3HG2      ILE 404   8.995  -8.587   4.309
  575   HD11  ILE 404          3HD1      ILE 404  12.404  -6.852   2.482
  576   HD12  ILE 404          1HD1      ILE 404  13.866  -7.548   3.181
  577   HD13  ILE 404          2HD1      ILE 404  12.546  -8.600   2.669
  578    H    ALA 405           H        ALA 405   8.853  -6.143   1.787
  579    HA   ALA 405           HA       ALA 405   6.503  -4.879   2.803
  580    HB1  ALA 405           1HB      ALA 405   5.417  -5.834   0.779
  581    HB2  ALA 405           2HB      ALA 405   6.897  -4.946   0.415
  582    HB3  ALA 405           3HB      ALA 405   6.908  -6.709   0.432
  583    HA   PRO 406           HA       PRO 406   5.346  -8.184   5.524
  584    HB2  PRO 406           2HB      PRO 406   2.711  -7.385   5.831
  585    HB3  PRO 406           1HB      PRO 406   4.074  -6.757   6.755
  586    HG2  PRO 406           2HG      PRO 406   2.718  -5.600   4.366
  587    HG3  PRO 406           1HG      PRO 406   3.335  -4.778   5.812
  588    HD2  PRO 406           2HD      PRO 406   4.675  -4.729   3.487
  589    HD3  PRO 406           1HD      PRO 406   5.521  -4.824   5.046
  590    H    PHE 407           H        PHE 407   2.207  -7.662   4.159
  591    HA   PHE 407           HA       PHE 407   2.256  -9.660   2.147
  592    HB2  PHE 407           2HB      PHE 407   2.010 -10.591   4.851
  593    HB3  PHE 407           1HB      PHE 407   0.452 -10.797   4.067
  594    HD1  PHE 407           1HD      PHE 407   0.275 -12.232   2.053
  595    HD2  PHE 407           2HD      PHE 407   3.846 -11.974   4.345
  596    HE1  PHE 407           1HE      PHE 407   1.073 -14.332   1.042
  597    HE2  PHE 407           2HE      PHE 407   4.659 -14.066   3.338
  598    HZ   PHE 407           HZ       PHE 407   3.269 -15.250   1.682
  599    HA   PRO 408           HA       PRO 408  -1.768  -7.703   1.555
  600    HB2  PRO 408           2HB      PRO 408  -2.857  -9.487  -0.166
  601    HB3  PRO 408           1HB      PRO 408  -1.675  -8.276  -0.671
  602    HG2  PRO 408           2HG      PRO 408  -1.280 -11.181  -0.098
  603    HG3  PRO 408           1HG      PRO 408  -0.553 -10.176  -1.366
  604    HD2  PRO 408           2HD      PRO 408   0.747 -10.871   0.933
  605    HD3  PRO 408           1HD      PRO 408   1.084  -9.383   0.028
  606    H    GLU 409           H        GLU 409  -3.098  -7.850   3.241
  607    HA   GLU 409           HA       GLU 409  -3.982 -10.522   4.124
  608    HB2  GLU 409           2HB      GLU 409  -3.043  -8.143   5.697
  609    HB3  GLU 409           1HB      GLU 409  -4.158  -9.292   6.420
  610    HG2  GLU 409           2HG      GLU 409  -2.587 -11.077   6.167
  611    HG3  GLU 409           1HG      GLU 409  -1.495 -10.048   5.242
  612    H    ALA 410           H        ALA 410  -6.027 -10.352   5.500
  613    HA   ALA 410           HA       ALA 410  -7.903  -8.587   4.132
  614    HB1  ALA 410           1HB      ALA 410  -8.293 -11.095   4.579
  615    HB2  ALA 410           2HB      ALA 410  -8.646 -10.601   6.235
  616    HB3  ALA 410           3HB      ALA 410  -9.618  -9.978   4.904
  617    H    ALA 411           H        ALA 411  -8.100  -6.610   4.976
  618    HA   ALA 411           HA       ALA 411  -7.429  -6.111   7.744
  619    HB1  ALA 411           1HB      ALA 411  -8.530  -3.874   6.215
  620    HB2  ALA 411           2HB      ALA 411  -7.017  -4.003   7.114
  621    HB3  ALA 411           3HB      ALA 411  -7.127  -4.642   5.474
  622    H    LEU 412           H        LEU 412 -10.002  -4.332   6.196
  623    HA   LEU 412           HA       LEU 412 -11.917  -5.427   8.138
  624    HB2  LEU 412           2HB      LEU 412 -10.774  -3.105   8.651
  625    HB3  LEU 412           1HB      LEU 412 -11.952  -2.515   7.493
  626    HG   LEU 412           HG       LEU 412 -13.385  -4.132   9.300
  627   HD11  LEU 412          1HD1      LEU 412 -12.835  -2.701  11.383
  628   HD12  LEU 412          2HD1      LEU 412 -11.831  -4.101  11.005
  629   HD13  LEU 412          3HD1      LEU 412 -11.268  -2.478  10.604
  630   HD21  LEU 412          3HD2      LEU 412 -14.745  -2.326   9.358
  631   HD22  LEU 412          1HD2      LEU 412 -13.420  -1.209   9.690
  632   HD23  LEU 412          2HD2      LEU 412 -13.711  -1.769   8.044
  633    HA   PRO 413           HA       PRO 413 -14.466  -5.690   4.454
  634    HB2  PRO 413           2HB      PRO 413 -16.762  -6.298   5.853
  635    HB3  PRO 413           1HB      PRO 413 -15.555  -7.486   5.358
  636    HG2  PRO 413           2HG      PRO 413 -15.936  -6.158   8.008
  637    HG3  PRO 413           1HG      PRO 413 -15.517  -7.844   7.647
  638    HD2  PRO 413           2HD      PRO 413 -13.667  -6.061   8.443
  639    HD3  PRO 413           1HD      PRO 413 -13.289  -7.342   7.273
  640    H    THR 414           H        THR 414 -15.342  -3.963   3.476
  641    HA   THR 414           HA       THR 414 -16.394  -1.809   5.177
  642    HB   THR 414           HB       THR 414 -16.024  -0.582   2.814
  643    HG1  THR 414           1HG      THR 414 -14.023  -2.619   2.936
  644   HG21  THR 414          3HG2      THR 414 -13.497  -0.419   3.854
  645   HG22  THR 414          1HG2      THR 414 -14.441  -0.930   5.252
  646   HG23  THR 414          2HG2      THR 414 -14.878   0.541   4.382
  647    H    SER 415           H        SER 415 -18.139  -0.489   4.222
  648    HA   SER 415           HA       SER 415 -20.239  -0.238   3.404
  649    HB2  SER 415           2HB      SER 415 -19.513  -2.367   1.372
  650    HB3  SER 415           1HB      SER 415 -20.786  -1.154   1.230
  651    HG   SER 415           HG       SER 415 -18.087  -0.954   0.754
  652    H    HIS 416           H        HIS 416 -21.887  -2.343   2.184
  653    HA   HIS 416           HA       HIS 416 -22.237  -4.104   4.518
  654    HB2  HIS 416           2HB      HIS 416 -24.133  -2.604   2.859
  655    HB3  HIS 416           1HB      HIS 416 -24.573  -4.298   3.065
  656    HD2  HIS 416           2HD      HIS 416 -24.835  -1.008   4.917
  657    HE1  HIS 416           1HE      HIS 416 -25.556  -4.091   7.727
  658    HE2  HIS 416           2HE      HIS 416 -25.870  -1.631   7.216
  659    HA   PRO 417           HA       PRO 417 -20.957  -7.491   2.047
  660    HB2  PRO 417           2HB      PRO 417 -22.955  -9.112   3.505
  661    HB3  PRO 417           1HB      PRO 417 -21.205  -9.309   3.402
  662    HG2  PRO 417           2HG      PRO 417 -22.373  -8.415   5.627
  663    HG3  PRO 417           1HG      PRO 417 -20.798  -7.792   5.093
  664    HD2  PRO 417           2HD      PRO 417 -23.513  -6.558   4.859
  665    HD3  PRO 417           1HD      PRO 417 -21.960  -5.789   5.244
  666    H    LYS 418           H        LYS 418 -24.500  -7.438   2.613
  667    HA   LYS 418           HA       LYS 418 -24.986  -8.777   0.107
  668    HB2  LYS 418           2HB      LYS 418 -26.405  -8.645   2.418
  669    HB3  LYS 418           1HB      LYS 418 -27.247  -7.439   1.452
  670    HG2  LYS 418           2HG      LYS 418 -28.269  -9.000   0.248
  671    HG3  LYS 418           1HG      LYS 418 -26.751  -9.843  -0.068
  672    HD2  LYS 418           2HD      LYS 418 -27.798 -10.123   2.664
  673    HD3  LYS 418           1HD      LYS 418 -28.792 -10.851   1.400
  674    HE2  LYS 418           2HE      LYS 418 -27.400 -12.583   1.306
  675    HE3  LYS 418           1HE      LYS 418 -26.081 -11.498   0.859
  676    HZ1  LYS 418           3HZ      LYS 418 -25.882 -11.054   3.331
  677    HZ2  LYS 418           1HZ      LYS 418 -25.363 -12.572   2.788
  678    HZ3  LYS 418           2HZ      LYS 418 -26.866 -12.412   3.562
  Start of MODEL    9
    1    H1   GLY   1           1H       GLY   1  -9.184  19.019  -1.757
    2    H2   GLY   1           2H       GLY   1 -10.337  18.027  -2.509
    3    H3   GLY   1           3H       GLY   1  -8.689  17.727  -2.740
    4    HA2  GLY   1           2HA      GLY   1  -8.547  16.488  -0.919
    5    HA3  GLY   1           1HA      GLY   1  -9.331  17.744   0.029
    6    H    SER   2           H        SER   2  -9.780  14.830  -1.822
    7    HA   SER   2           HA       SER   2 -12.656  14.852  -1.392
    8    HB2  SER   2           2HB      SER   2 -11.050  12.558  -2.518
    9    HB3  SER   2           1HB      SER   2 -12.744  12.955  -2.808
   10    HG   SER   2           HG       SER   2 -11.512  15.070  -3.590
   11    H    TYR  77           H        TYR  77 -13.334  14.422   0.570
   12    HA   TYR  77           HA       TYR  77 -11.801  12.845   2.420
   13    HB2  TYR  77           2HB      TYR  77 -14.231  14.544   2.536
   14    HB3  TYR  77           1HB      TYR  77 -14.093  13.278   3.749
   15    HD1  TYR  77           1HD      TYR  77 -10.920  13.552   3.774
   16    HD2  TYR  77           2HD      TYR  77 -14.156  16.279   4.232
   17    HE1  TYR  77           1HE      TYR  77  -9.489  15.014   5.139
   18    HE2  TYR  77           2HE      TYR  77 -12.732  17.745   5.596
   19    HH   TYR  77           HH       TYR  77  -9.834  16.768   6.939
   20    H    ILE  78           H        ILE  78 -14.629  12.410   0.430
   21    HA   ILE  78           HA       ILE  78 -14.906   9.704   1.554
   22    HB   ILE  78           HB       ILE  78 -16.801  10.964   2.301
   23   HG12  ILE  78          2HG1      ILE  78 -18.168   9.564   0.104
   24   HG13  ILE  78          1HG1      ILE  78 -16.962   8.599   0.953
   25   HG21  ILE  78          1HG2      ILE  78 -16.554  12.567   0.200
   26   HG22  ILE  78          2HG2      ILE  78 -17.841  11.529  -0.416
   27   HG23  ILE  78          3HG2      ILE  78 -18.064  12.409   1.095
   28   HD11  ILE  78          3HD1      ILE  78 -18.435   8.211   2.551
   29   HD12  ILE  78          1HD1      ILE  78 -18.496   9.936   2.909
   30   HD13  ILE  78          2HD1      ILE  78 -19.615   9.237   1.738
   31    H    ARG  79           H        ARG  79 -14.465   8.186   0.180
   32    HA   ARG  79           HA       ARG  79 -15.664   8.257  -2.477
   33    HB2  ARG  79           2HB      ARG  79 -13.109   8.941  -2.462
   34    HB3  ARG  79           1HB      ARG  79 -12.860   7.214  -2.249
   35    HG2  ARG  79           2HG      ARG  79 -14.156   6.798  -4.303
   36    HG3  ARG  79           1HG      ARG  79 -14.301   8.541  -4.531
   37    HD2  ARG  79           2HD      ARG  79 -12.325   8.590  -5.540
   38    HD3  ARG  79           1HD      ARG  79 -11.563   7.938  -4.090
   39    HE   ARG  79           HE       ARG  79 -11.477   5.862  -5.089
   40   HH11  ARG  79          2HH1      ARG  79 -13.595   7.935  -6.972
   41   HH12  ARG  79          1HH1      ARG  79 -13.594   6.883  -8.353
   42   HH21  ARG  79          2HH2      ARG  79 -11.508   4.468  -6.913
   43   HH22  ARG  79          1HH2      ARG  79 -12.442   4.917  -8.315
   44    H    LEU  80           H        LEU  80 -15.553   6.925   0.342
   45    HA   LEU  80           HA       LEU  80 -15.060   4.164  -0.438
   46    HB2  LEU  80           2HB      LEU  80 -15.674   4.235   2.287
   47    HB3  LEU  80           1HB      LEU  80 -14.089   4.048   1.560
   48    HG   LEU  80           HG       LEU  80 -15.144   6.810   1.946
   49   HD11  LEU  80          1HD1      LEU  80 -15.395   6.603   4.136
   50   HD12  LEU  80          2HD1      LEU  80 -14.868   4.920   4.086
   51   HD13  LEU  80          3HD1      LEU  80 -13.679   6.206   4.255
   52   HD21  LEU  80          3HD2      LEU  80 -13.066   6.756   0.878
   53   HD22  LEU  80          1HD2      LEU  80 -12.667   7.093   2.562
   54   HD23  LEU  80          2HD2      LEU  80 -12.459   5.464   1.915
   55    H    PHE  81           H        PHE  81 -16.752   3.144  -1.189
   56    HA   PHE  81           HA       PHE  81 -19.452   3.755  -0.739
   57    HB2  PHE  81           2HB      PHE  81 -17.992   1.308  -1.708
   58    HB3  PHE  81           1HB      PHE  81 -19.736   1.274  -1.487
   59    HD1  PHE  81           1HD      PHE  81 -17.358   3.790  -2.924
   60    HD2  PHE  81           2HD      PHE  81 -20.817   1.375  -3.506
   61    HE1  PHE  81           1HE      PHE  81 -17.652   4.767  -5.162
   62    HE2  PHE  81           2HE      PHE  81 -21.112   2.347  -5.748
   63    HZ   PHE  81           HZ       PHE  81 -19.531   4.048  -6.578
   64    H    GLY  82           H        GLY  82 -17.233   1.491   0.791
   65    HA2  GLY  82           1HA      GLY  82 -19.098   1.206   3.047
   66    HA3  GLY  82           2HA      GLY  82 -17.641   0.247   2.783
   67    H    ASN  83           H        ASN  83 -18.929   2.724   4.561
   68    HA   ASN  83           HA       ASN  83 -16.824   4.634   4.464
   69    HB2  ASN  83           2HB      ASN  83 -19.436   4.499   5.520
   70    HB3  ASN  83           1HB      ASN  83 -18.372   4.886   6.869
   71   HD21  ASN  83          1HD2      ASN  83 -20.387   6.404   5.150
   72   HD22  ASN  83          2HD2      ASN  83 -19.556   7.864   4.749
   73    H    SER  84           H        SER  84 -16.425   1.709   5.530
   74    HA   SER  84           HA       SER  84 -15.302   2.190   8.138
   75    HB2  SER  84           2HB      SER  84 -14.473  -0.296   6.898
   76    HB3  SER  84           1HB      SER  84 -15.474  -0.036   8.327
   77    HG   SER  84           HG       SER  84 -16.470  -1.131   6.431
   78    H    GLY  85           H        GLY  85 -14.137   1.830   4.829
   79    HA2  GLY  85           1HA      GLY  85 -11.759   3.228   5.229
   80    HA3  GLY  85           2HA      GLY  85 -11.396   1.518   5.430
   81    H    ALA  86           H        ALA  86 -10.117   2.783   3.419
   82    HA   ALA  86           HA       ALA  86 -11.075   1.418   1.088
   83    HB1  ALA  86           1HB      ALA  86 -11.142   4.431   1.150
   84    HB2  ALA  86           2HB      ALA  86 -11.229   3.462  -0.321
   85    HB3  ALA  86           3HB      ALA  86 -12.501   3.336   0.894
   86    H    CYS  87           H        CYS  87  -9.624   1.965  -0.828
   87    HA   CYS  87           HA       CYS  87  -6.899   1.728  -0.025
   88    HB2  CYS  87           2HB      CYS  87  -7.832   0.592  -2.015
   89    HB3  CYS  87           1HB      CYS  87  -8.076   2.155  -2.778
   90    H    SER  88           H        SER  88  -5.213   3.169  -0.288
   91    HA   SER  88           HA       SER  88  -5.940   5.967  -0.428
   92    HB2  SER  88           2HB      SER  88  -3.079   5.337  -0.384
   93    HB3  SER  88           1HB      SER  88  -4.037   6.320   0.725
   94    HG   SER  88           HG       SER  88  -4.857   4.067   1.388
   95    H    ALA  89           H        ALA  89  -5.231   3.589  -2.655
   96    HA   ALA  89           HA       ALA  89  -4.150   5.552  -4.576
   97    HB1  ALA  89           1HB      ALA  89  -3.635   2.663  -4.180
   98    HB2  ALA  89           2HB      ALA  89  -3.664   3.258  -5.839
   99    HB3  ALA  89           3HB      ALA  89  -2.539   3.954  -4.672
  100    H    CYS  90           H        CYS  90  -6.342   2.746  -4.331
  101    HA   CYS  90           HA       CYS  90  -7.635   3.478  -6.819
  102    HB2  CYS  90           2HB      CYS  90  -8.523   1.358  -4.855
  103    HB3  CYS  90           1HB      CYS  90  -8.966   1.502  -6.551
  104    H    GLY  91           H        GLY  91  -8.110   3.896  -3.422
  105    HA2  GLY  91           1HA      GLY  91  -9.628   5.179  -2.255
  106    HA3  GLY  91           2HA      GLY  91 -10.182   5.815  -3.796
  107    H    GLN  92           H        GLN  92 -10.154   2.409  -3.207
  108    HA   GLN  92           HA       GLN  92 -13.096   2.462  -3.097
  109    HB2  GLN  92           2HB      GLN  92 -11.650   1.409  -5.095
  110    HB3  GLN  92           1HB      GLN  92 -11.671   0.021  -4.013
  111    HG2  GLN  92           2HG      GLN  92 -13.496  -0.343  -5.370
  112    HG3  GLN  92           1HG      GLN  92 -14.215   0.395  -3.941
  113   HE21  GLN  92          1HE2      GLN  92 -15.792   1.722  -4.496
  114   HE22  GLN  92          2HE2      GLN  92 -15.786   2.804  -5.839
  115    H    SER  93           H        SER  93 -14.127   1.218  -1.597
  116    HA   SER  93           HA       SER  93 -12.742   0.402   0.715
  117    HB2  SER  93           2HB      SER  93 -15.496  -0.551  -0.071
  118    HB3  SER  93           1HB      SER  93 -14.852  -0.290   1.551
  119    HG   SER  93           HG       SER  93 -14.991   1.877   1.283
  120    H    ILE  94           H        ILE  94 -12.738  -1.825   1.590
  121    HA   ILE  94           HA       ILE  94 -11.967  -3.670  -0.568
  122    HB   ILE  94           HB       ILE  94 -10.835  -3.391   2.219
  123   HG12  ILE  94          2HG1      ILE  94  -8.807  -3.072   0.347
  124   HG13  ILE  94          1HG1      ILE  94 -10.175  -2.236  -0.380
  125   HG21  ILE  94          1HG2      ILE  94  -9.128  -5.040   1.356
  126   HG22  ILE  94          2HG2      ILE  94 -10.735  -5.690   1.678
  127   HG23  ILE  94          3HG2      ILE  94 -10.235  -5.356   0.018
  128   HD11  ILE  94          3HD1      ILE  94  -8.740  -1.637   2.166
  129   HD12  ILE  94          1HD1      ILE  94  -9.141  -0.567   0.821
  130   HD13  ILE  94          2HD1      ILE  94 -10.404  -1.102   1.930
  131    HA   PRO  95           HA       PRO  95 -15.037  -6.390   1.339
  132    HB2  PRO  95           2HB      PRO  95 -14.548  -8.070  -0.987
  133    HB3  PRO  95           1HB      PRO  95 -16.028  -7.231  -0.523
  134    HG2  PRO  95           2HG      PRO  95 -14.543  -6.518  -2.687
  135    HG3  PRO  95           1HG      PRO  95 -15.515  -5.365  -1.754
  136    HD2  PRO  95           2HD      PRO  95 -12.567  -5.883  -1.648
  137    HD3  PRO  95           1HD      PRO  95 -13.446  -4.337  -1.601
  138    H    ALA  96           H        ALA  96 -14.911  -8.731   1.923
  139    HA   ALA  96           HA       ALA  96 -12.304  -9.344   2.922
  140    HB1  ALA  96           1HB      ALA  96 -13.627 -11.597   3.435
  141    HB2  ALA  96           2HB      ALA  96 -13.846 -10.128   4.389
  142    HB3  ALA  96           3HB      ALA  96 -15.008 -10.540   3.126
  143    H    SER  97           H        SER  97 -13.988 -10.006   0.046
  144    HA   SER  97           HA       SER  97 -12.587 -12.388  -0.687
  145    HB2  SER  97           2HB      SER  97 -13.614 -11.021  -2.970
  146    HB3  SER  97           1HB      SER  97 -14.267 -12.454  -2.170
  147    HG   SER  97           HG       SER  97 -15.507 -10.264  -2.325
  148    H    GLU  98           H        GLU  98 -11.802  -9.087  -0.640
  149    HA   GLU  98           HA       GLU  98  -9.642  -9.513  -2.591
  150    HB2  GLU  98           2HB      GLU  98 -11.445  -7.312  -2.190
  151    HB3  GLU  98           1HB      GLU  98  -9.802  -6.770  -1.878
  152    HG2  GLU  98           2HG      GLU  98 -10.655  -8.207  -4.377
  153    HG3  GLU  98           1HG      GLU  98 -10.569  -6.457  -4.221
  154    H    LEU  99           H        LEU  99  -7.575  -8.463  -2.039
  155    HA   LEU  99           HA       LEU  99  -7.132  -8.599   0.874
  156    HB2  LEU  99           2HB      LEU  99  -5.265  -9.553  -1.296
  157    HB3  LEU  99           1HB      LEU  99  -4.957  -9.620   0.429
  158    HG   LEU  99           HG       LEU  99  -7.441 -10.953  -0.306
  159   HD11  LEU  99          1HD1      LEU  99  -5.979 -12.947  -1.191
  160   HD12  LEU  99          2HD1      LEU  99  -6.583 -11.704  -2.288
  161   HD13  LEU  99          3HD1      LEU  99  -4.916 -11.641  -1.718
  162   HD21  LEU  99          3HD2      LEU  99  -6.626 -11.344   1.845
  163   HD22  LEU  99          1HD2      LEU  99  -6.199 -12.809   0.960
  164   HD23  LEU  99          2HD2      LEU  99  -4.972 -11.582   1.278
  165    H    VAL 100           H        VAL 100  -5.602  -7.268   1.752
  166    HA   VAL 100           HA       VAL 100  -4.777  -5.012   0.049
  167    HB   VAL 100           HB       VAL 100  -4.886  -3.623   2.141
  168   HG11  VAL 100          1HG1      VAL 100  -7.014  -4.505   0.453
  169   HG12  VAL 100          2HG1      VAL 100  -7.637  -4.181   2.071
  170   HG13  VAL 100          3HG1      VAL 100  -6.761  -2.925   1.198
  171   HG21  VAL 100          3HG2      VAL 100  -6.004  -4.372   4.071
  172   HG22  VAL 100          1HG2      VAL 100  -6.610  -5.815   3.259
  173   HG23  VAL 100          2HG2      VAL 100  -4.895  -5.676   3.644
  174    H    MET 101           H        MET 101  -3.042  -3.689   1.309
  175    HA   MET 101           HA       MET 101  -1.215  -5.463   2.772
  176    HB2  MET 101           2HB      MET 101  -0.450  -3.547   0.561
  177    HB3  MET 101           1HB      MET 101   0.697  -4.347   1.622
  178    HG2  MET 101           2HG      MET 101  -1.211  -6.078   0.173
  179    HG3  MET 101           1HG      MET 101   0.047  -5.295  -0.779
  180    HE1  MET 101           3HE      MET 101   1.949  -7.984  -1.119
  181    HE2  MET 101           1HE      MET 101   1.689  -6.269  -1.432
  182    HE3  MET 101           2HE      MET 101   3.031  -6.784  -0.406
  183    H    ARG 102           H        ARG 102  -0.705  -4.595   4.695
  184    HA   ARG 102           HA       ARG 102  -1.672  -1.947   5.310
  185    HB2  ARG 102           2HB      ARG 102  -1.223  -4.338   6.751
  186    HB3  ARG 102           1HB      ARG 102  -0.178  -3.120   7.465
  187    HG2  ARG 102           2HG      ARG 102  -1.923  -1.852   8.210
  188    HG3  ARG 102           1HG      ARG 102  -3.012  -2.409   6.941
  189    HD2  ARG 102           2HD      ARG 102  -3.089  -4.629   8.048
  190    HD3  ARG 102           1HD      ARG 102  -2.113  -3.967   9.363
  191    HE   ARG 102           HE       ARG 102  -4.051  -2.276   9.524
  192   HH11  ARG 102          2HH1      ARG 102  -4.389  -5.700   8.776
  193   HH12  ARG 102          1HH1      ARG 102  -6.037  -5.762   9.320
  194   HH21  ARG 102          2HH2      ARG 102  -6.215  -2.397  10.251
  195   HH22  ARG 102          1HH2      ARG 102  -7.065  -3.913  10.151
  196    H    ALA 103           H        ALA 103  -0.452  -0.305   4.639
  197    HA   ALA 103           HA       ALA 103   2.450  -0.460   4.720
  198    HB1  ALA 103           1HB      ALA 103   0.668   1.797   3.804
  199    HB2  ALA 103           2HB      ALA 103   2.410   1.664   3.550
  200    HB3  ALA 103           3HB      ALA 103   1.315   0.522   2.769
  201    H    GLN 104           H        GLN 104   2.130  -0.706   7.155
  202    HA   GLN 104           HA       GLN 104   2.454   0.088   9.254
  203    HB2  GLN 104           2HB      GLN 104   3.559   2.460   7.739
  204    HB3  GLN 104           1HB      GLN 104   3.770   2.192   9.461
  205    HG2  GLN 104           2HG      GLN 104   4.608  -0.167   8.194
  206    HG3  GLN 104           1HG      GLN 104   5.281   1.169   7.264
  207   HE21  GLN 104          1HE2      GLN 104   7.249   1.664   7.883
  208   HE22  GLN 104          2HE2      GLN 104   7.860   1.616   9.502
  209    H    GLY 105           H        GLY 105  -0.141   0.345   8.500
  210    HA2  GLY 105           1HA      GLY 105  -1.598   1.555  10.187
  211    HA3  GLY 105           2HA      GLY 105  -0.913   3.014   9.488
  212    H    ASN 106           H        ASN 106  -1.053   2.831   6.898
  213    HA   ASN 106           HA       ASN 106  -3.925   2.715   6.418
  214    HB2  ASN 106           2HB      ASN 106  -2.060   4.550   5.660
  215    HB3  ASN 106           1HB      ASN 106  -2.154   3.553   4.211
  216   HD21  ASN 106          1HD2      ASN 106  -2.960   6.266   4.434
  217   HD22  ASN 106          2HD2      ASN 106  -4.656   6.331   4.119
  218    H    VAL 107           H        VAL 107  -4.521   1.979   4.076
  219    HA   VAL 107           HA       VAL 107  -3.161  -0.590   3.613
  220    HB   VAL 107           HB       VAL 107  -5.547  -1.424   3.003
  221   HG11  VAL 107          1HG1      VAL 107  -4.692  -1.041   5.867
  222   HG12  VAL 107          2HG1      VAL 107  -5.867  -2.225   5.290
  223   HG13  VAL 107          3HG1      VAL 107  -4.180  -2.339   4.787
  224   HG21  VAL 107          3HG2      VAL 107  -6.111   1.044   4.589
  225   HG22  VAL 107          1HG2      VAL 107  -6.941   0.404   3.173
  226   HG23  VAL 107          2HG2      VAL 107  -7.170  -0.356   4.747
  227    H    TYR 108           H        TYR 108  -2.688  -1.053   1.615
  228    HA   TYR 108           HA       TYR 108  -4.179   0.227  -0.584
  229    HB2  TYR 108           2HB      TYR 108  -1.354  -0.895  -0.637
  230    HB3  TYR 108           1HB      TYR 108  -2.200  -0.180  -2.003
  231    HD1  TYR 108           2HD      TYR 108  -0.834   0.593   1.370
  232    HD2  TYR 108           1HD      TYR 108  -2.098   2.120  -2.396
  233    HE1  TYR 108           2HE      TYR 108   0.076   2.797   1.961
  234    HE2  TYR 108           1HE      TYR 108  -1.189   4.330  -1.815
  235    HH   TYR 108           HH       TYR 108  -0.569   5.360   1.071
  236    H    HIS 109           H        HIS 109  -3.917  -1.443  -2.626
  237    HA   HIS 109           HA       HIS 109  -4.831  -4.022  -1.564
  238    HB2  HIS 109           2HB      HIS 109  -4.944  -2.897  -4.377
  239    HB3  HIS 109           1HB      HIS 109  -5.513  -4.497  -3.925
  240    HD2  HIS 109           2HD      HIS 109  -7.880  -4.551  -2.413
  241    HE1  HIS 109           1HE      HIS 109  -8.850  -0.512  -3.260
  242    HE2  HIS 109           2HE      HIS 109  -9.655  -2.664  -2.175
  243    H    LEU 110           H        LEU 110  -4.127  -5.654  -3.735
  244    HA   LEU 110           HA       LEU 110  -1.346  -6.101  -3.155
  245    HB2  LEU 110           2HB      LEU 110  -3.214  -7.846  -3.560
  246    HB3  LEU 110           1HB      LEU 110  -2.927  -7.547  -5.262
  247    HG   LEU 110           HG       LEU 110  -0.504  -8.162  -4.843
  248   HD11  LEU 110          1HD1      LEU 110  -1.696  -9.022  -2.217
  249   HD12  LEU 110          2HD1      LEU 110  -0.162  -9.630  -2.840
  250   HD13  LEU 110          3HD1      LEU 110  -0.350  -7.912  -2.481
  251   HD21  LEU 110          3HD2      LEU 110  -2.522  -9.652  -5.674
  252   HD22  LEU 110          1HD2      LEU 110  -0.926 -10.340  -5.379
  253   HD23  LEU 110          2HD2      LEU 110  -2.196 -10.506  -4.168
  254    H    LYS 111           H        LYS 111  -3.122  -4.471  -5.610
  255    HA   LYS 111           HA       LYS 111  -0.969  -4.671  -7.563
  256    HB2  LYS 111           2HB      LYS 111  -2.641  -3.097  -8.849
  257    HB3  LYS 111           1HB      LYS 111  -2.951  -4.821  -8.720
  258    HG2  LYS 111           2HG      LYS 111  -4.129  -3.611  -6.466
  259    HG3  LYS 111           1HG      LYS 111  -4.561  -2.627  -7.864
  260    HD2  LYS 111           2HD      LYS 111  -6.195  -4.131  -8.199
  261    HD3  LYS 111           1HD      LYS 111  -4.917  -5.188  -8.799
  262    HE2  LYS 111           2HE      LYS 111  -4.666  -6.209  -6.643
  263    HE3  LYS 111           1HE      LYS 111  -5.787  -5.058  -5.919
  264    HZ1  LYS 111           3HZ      LYS 111  -6.319  -7.497  -7.329
  265    HZ2  LYS 111           1HZ      LYS 111  -7.234  -6.198  -7.928
  266    HZ3  LYS 111           2HZ      LYS 111  -7.325  -6.611  -6.281
  267    H    CYS 112           H        CYS 112  -2.482  -2.312  -5.471
  268    HA   CYS 112           HA       CYS 112  -1.155  -0.031  -6.560
  269    HB2  CYS 112           2HB      CYS 112  -2.193   0.426  -3.941
  270    HB3  CYS 112           1HB      CYS 112  -2.906   0.878  -5.496
  271    H    PHE 113           H        PHE 113  -0.323  -2.438  -4.262
  272    HA   PHE 113           HA       PHE 113   1.571  -0.936  -2.754
  273    HB2  PHE 113           2HB      PHE 113   0.431  -3.423  -2.489
  274    HB3  PHE 113           1HB      PHE 113   2.077  -3.821  -2.971
  275    HD1  PHE 113           1HD      PHE 113   0.806  -1.020  -0.885
  276    HD2  PHE 113           2HD      PHE 113   3.134  -4.592  -1.031
  277    HE1  PHE 113           1HE      PHE 113   1.565  -0.624   1.426
  278    HE2  PHE 113           2HE      PHE 113   3.894  -4.190   1.267
  279    HZ   PHE 113           HZ       PHE 113   3.105  -2.208   2.499
  280    H    THR 114           H        THR 114   2.608   0.145  -4.518
  281    HA   THR 114           HA       THR 114   4.879  -1.345  -5.602
  282    HB   THR 114           HB       THR 114   4.347   0.053  -7.801
  283    HG1  THR 114           1HG      THR 114   1.987   0.051  -6.342
  284   HG21  THR 114          3HG2      THR 114   3.238  -1.895  -8.768
  285   HG22  THR 114          1HG2      THR 114   2.895  -2.515  -7.155
  286   HG23  THR 114          2HG2      THR 114   4.563  -2.392  -7.715
  287    H    CYS 115           H        CYS 115   6.551   0.238  -6.478
  288    HA   CYS 115           HA       CYS 115   6.622   2.587  -4.825
  289    HB2  CYS 115           2HB      CYS 115   8.789   3.057  -5.969
  290    HB3  CYS 115           1HB      CYS 115   8.722   1.473  -5.212
  291    H    SER 116           H        SER 116   6.778   4.751  -5.608
  292    HA   SER 116           HA       SER 116   5.037   5.163  -7.916
  293    HB2  SER 116           2HB      SER 116   6.027   7.414  -6.204
  294    HB3  SER 116           1HB      SER 116   4.451   7.196  -6.971
  295    HG   SER 116           HG       SER 116   4.841   5.208  -5.231
  296    H    THR 117           H        THR 117   8.184   4.716  -7.577
  297    HA   THR 117           HA       THR 117   9.022   6.914  -9.318
  298    HB   THR 117           HB       THR 117  11.090   5.042  -8.419
  299    HG1  THR 117           1HG      THR 117  10.921   5.538  -6.240
  300   HG21  THR 117          3HG2      THR 117  11.320   7.396  -9.429
  301   HG22  THR 117          1HG2      THR 117  12.316   7.008  -8.025
  302   HG23  THR 117          2HG2      THR 117  10.859   7.983  -7.832
  303    H    CYS 118           H        CYS 118   9.366   3.348  -9.113
  304    HA   CYS 118           HA       CYS 118   9.713   3.351 -12.039
  305    HB2  CYS 118           2HB      CYS 118  10.390   0.865 -10.660
  306    HB3  CYS 118           1HB      CYS 118  11.301   1.771 -11.858
  307    H    ARG 119           H        ARG 119   7.642   2.555  -9.530
  308    HA   ARG 119           HA       ARG 119   5.666   1.485  -9.383
  309    HB2  ARG 119           2HB      ARG 119   5.908   2.012 -12.256
  310    HB3  ARG 119           1HB      ARG 119   4.908   0.616 -11.885
  311    HG2  ARG 119           2HG      ARG 119   4.485   3.235 -10.502
  312    HG3  ARG 119           1HG      ARG 119   3.776   2.900 -12.080
  313    HD2  ARG 119           2HD      ARG 119   2.219   1.546 -11.219
  314    HD3  ARG 119           1HD      ARG 119   3.371   0.759 -10.142
  315    HE   ARG 119           HE       ARG 119   3.069   3.075  -8.899
  316   HH11  ARG 119          2HH1      ARG 119   0.617   1.052 -10.388
  317   HH12  ARG 119          1HH1      ARG 119  -0.598   1.459  -9.222
  318   HH21  ARG 119          2HH2      ARG 119   1.449   3.639  -7.376
  319   HH22  ARG 119          1HH2      ARG 119  -0.130   2.933  -7.521
  320    H    ASN 120           H        ASN 120   8.045   0.057  -8.973
  321    HA   ASN 120           HA       ASN 120   7.617  -2.563 -10.166
  322    HB2  ASN 120           2HB      ASN 120   9.931  -1.571  -9.627
  323    HB3  ASN 120           1HB      ASN 120   9.566  -1.960  -7.947
  324   HD21  ASN 120          1HD2      ASN 120   8.772  -3.741 -10.903
  325   HD22  ASN 120          2HD2      ASN 120   9.645  -5.178 -10.476
  326    H    ARG 121           H        ARG 121   6.613  -4.224  -9.214
  327    HA   ARG 121           HA       ARG 121   4.935  -3.685  -6.986
  328    HB2  ARG 121           2HB      ARG 121   4.736  -5.410  -9.033
  329    HB3  ARG 121           1HB      ARG 121   5.416  -6.497  -7.830
  330    HG2  ARG 121           2HG      ARG 121   3.478  -6.677  -6.764
  331    HG3  ARG 121           1HG      ARG 121   3.240  -4.928  -6.746
  332    HD2  ARG 121           2HD      ARG 121   2.880  -6.196  -9.370
  333    HD3  ARG 121           1HD      ARG 121   1.713  -6.692  -8.147
  334    HE   ARG 121           HE       ARG 121   1.602  -4.061  -7.881
  335   HH11  ARG 121          2HH1      ARG 121   1.644  -6.026 -10.786
  336   HH12  ARG 121          1HH1      ARG 121   0.725  -4.884 -11.720
  337   HH21  ARG 121          2HH2      ARG 121   0.353  -2.580  -9.101
  338   HH22  ARG 121          1HH2      ARG 121  -0.037  -2.942 -10.760
  339    H    LEU 122           H        LEU 122   5.727  -3.502  -5.016
  340    HA   LEU 122           HA       LEU 122   8.112  -4.676  -4.082
  341    HB2  LEU 122           2HB      LEU 122   5.829  -3.782  -2.329
  342    HB3  LEU 122           1HB      LEU 122   7.542  -3.786  -1.955
  343    HG   LEU 122           HG       LEU 122   6.168  -1.964  -3.931
  344   HD11  LEU 122          1HD1      LEU 122   7.250  -0.306  -2.187
  345   HD12  LEU 122          2HD1      LEU 122   5.640  -0.988  -1.956
  346   HD13  LEU 122          3HD1      LEU 122   7.024  -1.685  -1.111
  347   HD21  LEU 122          3HD2      LEU 122   8.368  -2.454  -4.733
  348   HD22  LEU 122          1HD2      LEU 122   8.377  -0.835  -4.032
  349   HD23  LEU 122          2HD2      LEU 122   9.060  -2.191  -3.133
  350    H    VAL 123           H        VAL 123   8.318  -6.373  -2.408
  351    HA   VAL 123           HA       VAL 123   6.387  -8.473  -3.149
  352    HB   VAL 123           HB       VAL 123   9.290  -8.881  -2.416
  353   HG11  VAL 123          1HG1      VAL 123   7.067 -10.667  -3.235
  354   HG12  VAL 123          2HG1      VAL 123   8.695 -11.047  -3.800
  355   HG13  VAL 123          3HG1      VAL 123   8.366 -10.931  -2.071
  356   HG21  VAL 123          3HG2      VAL 123   8.776  -9.472  -5.151
  357   HG22  VAL 123          1HG2      VAL 123   8.220  -7.831  -4.818
  358   HG23  VAL 123          2HG2      VAL 123   9.888  -8.285  -4.466
  359    HA   PRO 124           HA       PRO 124   5.418  -8.874   1.199
  360    HB2  PRO 124           2HB      PRO 124   4.404 -11.442   0.933
  361    HB3  PRO 124           1HB      PRO 124   3.477  -9.961   0.675
  362    HG2  PRO 124           2HG      PRO 124   4.790 -11.748  -1.323
  363    HG3  PRO 124           1HG      PRO 124   3.226 -10.918  -1.412
  364    HD2  PRO 124           2HD      PRO 124   5.374  -9.999  -2.715
  365    HD3  PRO 124           1HD      PRO 124   4.192  -8.893  -1.983
  366    H    GLY 125           H        GLY 125   7.161  -9.146   2.445
  367    HA2  GLY 125           1HA      GLY 125   8.609 -10.496   3.726
  368    HA3  GLY 125           2HA      GLY 125   8.419 -11.781   2.539
  369    H    ASP 126           H        ASP 126   8.992  -8.748   1.135
  370    HA   ASP 126           HA       ASP 126  11.890  -9.211   1.064
  371    HB2  ASP 126           2HB      ASP 126  10.379  -9.904  -1.054
  372    HB3  ASP 126           1HB      ASP 126  10.650  -8.205  -1.432
  373    H    ARG 127           H        ARG 127  12.678  -7.159  -0.507
  374    HA   ARG 127           HA       ARG 127  12.703  -5.057   1.367
  375    HB2  ARG 127           2HB      ARG 127  13.510  -4.966  -1.544
  376    HB3  ARG 127           1HB      ARG 127  13.963  -3.798  -0.311
  377    HG2  ARG 127           2HG      ARG 127  15.604  -5.092   0.487
  378    HG3  ARG 127           1HG      ARG 127  14.653  -6.570   0.330
  379    HD2  ARG 127           2HD      ARG 127  15.337  -5.458  -2.255
  380    HD3  ARG 127           1HD      ARG 127  16.771  -5.767  -1.280
  381    HE   ARG 127           HE       ARG 127  14.753  -7.883  -1.595
  382   HH11  ARG 127          2HH1      ARG 127  17.951  -6.626  -2.348
  383   HH12  ARG 127          1HH1      ARG 127  18.597  -8.194  -2.748
  384   HH21  ARG 127          2HH2      ARG 127  15.611  -9.924  -2.133
  385   HH22  ARG 127          1HH2      ARG 127  17.278 -10.061  -2.599
  386    H    PHE 128           H        PHE 128  11.580  -3.262   1.599
  387    HA   PHE 128           HA       PHE 128  10.262  -1.997  -0.622
  388    HB2  PHE 128           2HB      PHE 128   8.152  -2.636  -0.227
  389    HB3  PHE 128           1HB      PHE 128   8.750  -3.765   0.977
  390    HD1  PHE 128           1HD      PHE 128   8.817  -3.064   3.376
  391    HD2  PHE 128           2HD      PHE 128   6.905  -0.730   0.369
  392    HE1  PHE 128           1HE      PHE 128   7.537  -1.881   5.111
  393    HE2  PHE 128           2HE      PHE 128   5.623   0.456   2.099
  394    HZ   PHE 128           HZ       PHE 128   5.937  -0.121   4.472
  395    H    HIS 129           H        HIS 129   9.929   0.224  -0.226
  396    HA   HIS 129           HA       HIS 129  11.063   1.125   2.341
  397    HB2  HIS 129           2HB      HIS 129  11.474   2.162  -0.448
  398    HB3  HIS 129           1HB      HIS 129  11.729   3.205   0.944
  399    HD2  HIS 129           2HD      HIS 129  13.349   0.115  -0.797
  400    HE1  HIS 129           1HE      HIS 129  15.930   1.500   2.259
  401    HE2  HIS 129           2HE      HIS 129  15.601  -0.235   0.440
  402    H    TYR 130           H        TYR 130   9.785   2.355   3.554
  403    HA   TYR 130           HA       TYR 130   7.583   3.821   2.280
  404    HB2  TYR 130           2HB      TYR 130   6.758   1.827   3.490
  405    HB3  TYR 130           1HB      TYR 130   7.559   2.387   4.947
  406    HD1  TYR 130           2HD      TYR 130   4.951   3.421   2.480
  407    HD2  TYR 130           1HD      TYR 130   6.378   3.654   6.487
  408    HE1  TYR 130           2HE      TYR 130   2.905   4.614   3.139
  409    HE2  TYR 130           1HE      TYR 130   4.335   4.845   7.153
  410    HH   TYR 130           HH       TYR 130   1.758   4.847   5.987
  411    H    ILE 131           H        ILE 131   8.410   5.856   2.327
  412    HA   ILE 131           HA       ILE 131   9.307   6.863   4.950
  413    HB   ILE 131           HB       ILE 131  10.509   8.089   2.523
  414   HG12  ILE 131          2HG1      ILE 131  11.804   5.635   3.672
  415   HG13  ILE 131          1HG1      ILE 131  10.634   5.488   2.367
  416   HG21  ILE 131          1HG2      ILE 131  12.506   7.844   4.275
  417   HG22  ILE 131          2HG2      ILE 131  11.322   9.151   4.352
  418   HG23  ILE 131          3HG2      ILE 131  11.142   7.737   5.388
  419   HD11  ILE 131          3HD1      ILE 131  13.406   6.326   2.298
  420   HD12  ILE 131          1HD1      ILE 131  12.363   5.737   1.005
  421   HD13  ILE 131          2HD1      ILE 131  12.330   7.442   1.454
  422    H    ASN 132           H        ASN 132   8.069   8.454   5.630
  423    HA   ASN 132           HA       ASN 132   6.634  10.212   5.707
  424    HB2  ASN 132           2HB      ASN 132   8.648  11.082   4.191
  425    HB3  ASN 132           1HB      ASN 132   7.381  11.129   2.970
  426   HD21  ASN 132          1HD2      ASN 132   8.037  13.456   3.124
  427   HD22  ASN 132          2HD2      ASN 132   7.177  14.434   4.265
  428    H    GLY 133           H        GLY 133   5.688   7.727   4.634
  429    HA2  GLY 133           1HA      GLY 133   3.683   6.946   3.809
  430    HA3  GLY 133           2HA      GLY 133   3.211   8.612   3.522
  431    H    SER 134           H        SER 134   6.100   7.086   2.208
  432    HA   SER 134           HA       SER 134   4.837   7.019  -0.433
  433    HB2  SER 134           2HB      SER 134   7.656   7.957  -0.342
  434    HB3  SER 134           1HB      SER 134   6.351   8.411  -1.439
  435    HG   SER 134           HG       SER 134   6.884   9.348   1.180
  436    H    LEU 135           H        LEU 135   5.322   5.260  -1.589
  437    HA   LEU 135           HA       LEU 135   7.077   3.302  -0.323
  438    HB2  LEU 135           2HB      LEU 135   4.741   3.144  -2.183
  439    HB3  LEU 135           1HB      LEU 135   5.864   1.801  -2.086
  440    HG   LEU 135           HG       LEU 135   5.413   1.974   0.487
  441   HD11  LEU 135          1HD1      LEU 135   3.623   3.929  -0.517
  442   HD12  LEU 135          2HD1      LEU 135   2.680   2.595   0.143
  443   HD13  LEU 135          3HD1      LEU 135   3.879   3.413   1.150
  444   HD21  LEU 135          3HD2      LEU 135   4.795  -0.029  -0.390
  445   HD22  LEU 135          1HD2      LEU 135   3.195   0.623  -0.042
  446   HD23  LEU 135          2HD2      LEU 135   3.843   0.705  -1.680
  447    H    PHE 136           H        PHE 136   8.858   2.547  -1.231
  448    HA   PHE 136           HA       PHE 136   9.398   3.040  -4.072
  449    HB2  PHE 136           2HB      PHE 136  11.523   3.429  -1.960
  450    HB3  PHE 136           1HB      PHE 136  11.600   3.850  -3.665
  451    HD1  PHE 136           1HD      PHE 136  10.262   5.774  -4.511
  452    HD2  PHE 136           2HD      PHE 136  10.670   4.927  -0.359
  453    HE1  PHE 136           1HE      PHE 136   9.555   8.072  -3.970
  454    HE2  PHE 136           2HE      PHE 136   9.967   7.218   0.185
  455    HZ   PHE 136           HZ       PHE 136   9.406   8.794  -1.620
  456    H    CYS 137           H        CYS 137  11.301   1.668  -4.810
  457    HA   CYS 137           HA       CYS 137  11.236  -0.905  -3.384
  458    HB2  CYS 137           2HB      CYS 137  11.598  -2.030  -5.456
  459    HB3  CYS 137           1HB      CYS 137  10.321  -0.854  -5.732
  460    H    GLU 138           H        GLU 138  13.366  -2.165  -4.539
  461    HA   GLU 138           HA       GLU 138  15.583  -0.946  -3.164
  462    HB2  GLU 138           2HB      GLU 138  15.094  -3.444  -3.295
  463    HB3  GLU 138           1HB      GLU 138  15.697  -3.385  -4.948
  464    HG2  GLU 138           2HG      GLU 138  17.795  -2.312  -3.887
  465    HG3  GLU 138           1HG      GLU 138  17.173  -2.985  -2.381
  466    H    HIS 139           H        HIS 139  14.383  -1.075  -6.381
  467    HA   HIS 139           HA       HIS 139  16.873  -0.618  -7.719
  468    HB2  HIS 139           2HB      HIS 139  14.739  -1.692  -8.657
  469    HB3  HIS 139           1HB      HIS 139  14.125  -0.053  -8.839
  470    HD2  HIS 139           2HD      HIS 139  17.819  -0.209  -9.724
  471    HE1  HIS 139           1HE      HIS 139  15.641  -0.634 -13.321
  472    HE2  HIS 139           2HE      HIS 139  17.876  -0.003 -12.312
  473    H    ASP 140           H        ASP 140  14.165   1.397  -6.668
  474    HA   ASP 140           HA       ASP 140  15.572   3.773  -7.667
  475    HB2  ASP 140           2HB      ASP 140  13.527   4.872  -7.811
  476    HB3  ASP 140           1HB      ASP 140  13.110   3.216  -8.228
  477    H    ARG 141           H        ARG 141  15.400   2.047  -4.946
  478    HA   ARG 141           HA       ARG 141  14.797   3.276  -2.708
  479    HB2  ARG 141           2HB      ARG 141  16.000   1.226  -2.651
  480    HB3  ARG 141           1HB      ARG 141  17.425   1.966  -3.361
  481    HG2  ARG 141           2HG      ARG 141  17.649   3.335  -1.276
  482    HG3  ARG 141           1HG      ARG 141  16.345   2.364  -0.579
  483    HD2  ARG 141           2HD      ARG 141  17.626   0.366  -0.771
  484    HD3  ARG 141           1HD      ARG 141  18.855   1.177  -1.737
  485    HE   ARG 141           HE       ARG 141  18.404   1.637   1.135
  486   HH11  ARG 141          2HH1      ARG 141  20.456   1.730  -1.690
  487   HH12  ARG 141          1HH1      ARG 141  21.907   2.025  -0.788
  488   HH21  ARG 141          2HH2      ARG 141  20.313   2.044   2.340
  489   HH22  ARG 141          1HH2      ARG 141  21.833   2.215   1.516
  490    HA   PRO 142           HA       PRO 142  16.838   7.304  -3.029
  491    HB2  PRO 142           2HB      PRO 142  15.129   8.597  -1.400
  492    HB3  PRO 142           1HB      PRO 142  14.717   8.206  -3.073
  493    HG2  PRO 142           2HG      PRO 142  13.893   6.838  -0.549
  494    HG3  PRO 142           1HG      PRO 142  12.942   7.172  -2.008
  495    HD2  PRO 142           2HD      PRO 142  14.095   4.743  -1.419
  496    HD3  PRO 142           1HD      PRO 142  13.674   5.284  -3.053
  497    H    THR 143           H        THR 143  18.680   6.522  -1.929
  498    HA   THR 143           HA       THR 143  18.904   5.801   0.726
  499    HB   THR 143           HB       THR 143  21.232   7.250  -0.251
  500    HG1  THR 143           1HG      THR 143  21.396   5.498  -2.004
  501   HG21  THR 143          3HG2      THR 143  21.798   4.562  -0.250
  502   HG22  THR 143          1HG2      THR 143  20.504   4.679   0.941
  503   HG23  THR 143          2HG2      THR 143  21.971   5.639   1.135
  504    H    ALA 144           H        ALA 144  18.746   9.013  -0.649
  505    HA   ALA 144           HA       ALA 144  19.903  10.346   1.599
  506    HB1  ALA 144           1HB      ALA 144  18.586  11.182  -0.925
  507    HB2  ALA 144           2HB      ALA 144  18.737  12.363   0.376
  508    HB3  ALA 144           3HB      ALA 144  20.179  11.592  -0.290
  509    H    LEU 145           H        LEU 145  16.810   9.052   1.036
  510    HA   LEU 145           HA       LEU 145  15.445  11.036   2.684
  511    HB2  LEU 145           2HB      LEU 145  14.659   9.065   0.697
  512    HB3  LEU 145           1HB      LEU 145  13.634   9.018   2.118
  513    HG   LEU 145           HG       LEU 145  12.609  10.467   0.525
  514   HD11  LEU 145          1HD1      LEU 145  12.296  11.286   2.713
  515   HD12  LEU 145          2HD1      LEU 145  13.928  11.952   2.779
  516   HD13  LEU 145          3HD1      LEU 145  12.717  12.688   1.729
  517   HD21  LEU 145          3HD2      LEU 145  15.356  11.343   0.063
  518   HD22  LEU 145          1HD2      LEU 145  13.968  11.335  -1.025
  519   HD23  LEU 145          2HD2      LEU 145  14.183  12.660   0.119
  520    H    ILE 146           H        ILE 146  16.865   7.929   2.962
  521    HA   ILE 146           HA       ILE 146  15.525   7.519   5.554
  522    HB   ILE 146           HB       ILE 146  16.729   5.101   4.945
  523   HG12  ILE 146          2HG1      ILE 146  15.180   5.209   2.549
  524   HG13  ILE 146          1HG1      ILE 146  16.369   6.505   2.490
  525   HG21  ILE 146          1HG2      ILE 146  14.472   4.275   4.739
  526   HG22  ILE 146          2HG2      ILE 146  14.539   5.509   5.998
  527   HG23  ILE 146          3HG2      ILE 146  13.876   5.901   4.410
  528   HD11  ILE 146          3HD1      ILE 146  17.098   3.666   3.124
  529   HD12  ILE 146          1HD1      ILE 146  17.062   4.313   1.482
  530   HD13  ILE 146          2HD1      ILE 146  18.163   4.994   2.679
  531    H    ASN 147           H        ASN 147  16.861   6.484   7.234
  532    HA   ASN 147           HA       ASN 147  19.536   7.632   7.262
  533    HB2  ASN 147           2HB      ASN 147  18.005   7.781   9.242
  534    HB3  ASN 147           1HB      ASN 147  18.112   6.033   9.405
  535   HD21  ASN 147          1HD2      ASN 147  18.998   6.107  11.416
  536   HD22  ASN 147          2HD2      ASN 147  20.631   6.609  11.718
  537    H    GLY 201           H        GLY 901  19.910   6.060   5.376
  538    HA2  GLY 201           1HA      GLY 901  21.171   4.277   4.621
  539    HA3  GLY 201           2HA      GLY 901  21.496   3.863   6.299
  540    H    GLY 202           H        GLY 902  18.211   4.184   5.826
  541    HA2  GLY 202           1HA      GLY 902  16.474   2.683   5.646
  542    HA3  GLY 202           2HA      GLY 902  17.584   1.568   4.856
  543    H    SER 203           H        SER 903  18.475  -0.060   6.004
  544    HA   SER 203           HA       SER 903  18.133  -0.025   8.928
  545    HB2  SER 203           2HB      SER 903  17.916  -2.509   8.793
  546    HB3  SER 203           1HB      SER 903  16.599  -1.659   7.985
  547    HG   SER 203           HG       SER 903  17.594  -3.472   6.821
  548    H    GLY 204           H        GLY 904  20.326   0.574   6.800
  549    HA2  GLY 204           1HA      GLY 904  22.649   0.454   6.886
  550    HA3  GLY 204           2HA      GLY 904  22.511  -0.651   8.252
  551    H    GLY 205           H        GLY 905  21.379  -0.707   4.887
  552    HA2  GLY 205           1HA      GLY 905  22.833  -2.389   3.524
  553    HA3  GLY 205           2HA      GLY 905  22.200  -3.515   4.722
  554    H    SER 206           H        SER 906  19.644  -2.562   5.022
  555    HA   SER 206           HA       SER 906  18.470  -2.722   2.334
  556    HB2  SER 206           2HB      SER 906  18.410  -4.858   3.939
  557    HB3  SER 206           1HB      SER 906  17.033  -3.996   4.621
  558    HG   SER 206           HG       SER 906  17.003  -5.522   2.526
  559    H    GLY 207           H        GLY 907  15.792  -2.681   3.495
  560    HA2  GLY 207           1HA      GLY 907  15.746  -0.065   4.847
  561    HA3  GLY 207           2HA      GLY 907  14.739  -0.343   3.428
  562    H    SER 208           H        SER 908  12.765  -1.154   3.737
  563    HA   SER 208           HA       SER 908  12.238  -2.527   6.284
  564    HB2  SER 208           2HB      SER 908   9.983  -1.399   4.698
  565    HB3  SER 208           1HB      SER 908  10.183  -1.514   6.445
  566    HG   SER 208           HG       SER 908  12.025   0.117   5.815
  567    H    ILE 404           H        ILE 404  10.333  -4.099   6.058
  568    HA   ILE 404           HA       ILE 404  10.626  -5.592   3.517
  569    HB   ILE 404           HB       ILE 404  10.000  -6.662   6.284
  570   HG12  ILE 404          2HG1      ILE 404  12.333  -6.011   6.103
  571   HG13  ILE 404          1HG1      ILE 404  12.209  -7.769   6.095
  572   HG21  ILE 404          1HG2      ILE 404  10.711  -8.790   4.687
  573   HG22  ILE 404          2HG2      ILE 404   9.072  -8.366   5.182
  574   HG23  ILE 404          3HG2      ILE 404   9.699  -7.806   3.632
  575   HD11  ILE 404          3HD1      ILE 404  12.187  -6.569   3.432
  576   HD12  ILE 404          1HD1      ILE 404  13.667  -6.280   4.348
  577   HD13  ILE 404          2HD1      ILE 404  13.118  -7.930   4.062
  578    H    ALA 405           H        ALA 405   8.866  -5.842   2.340
  579    HA   ALA 405           HA       ALA 405   6.453  -4.542   3.051
  580    HB1  ALA 405           1HB      ALA 405   5.579  -5.653   0.952
  581    HB2  ALA 405           2HB      ALA 405   6.993  -4.615   0.751
  582    HB3  ALA 405           3HB      ALA 405   7.181  -6.369   0.777
  583    HA   PRO 406           HA       PRO 406   4.425  -7.811   5.289
  584    HB2  PRO 406           2HB      PRO 406   1.952  -6.369   4.597
  585    HB3  PRO 406           1HB      PRO 406   2.637  -6.712   6.187
  586    HG2  PRO 406           2HG      PRO 406   2.632  -4.237   5.158
  587    HG3  PRO 406           1HG      PRO 406   3.977  -4.825   6.154
  588    HD2  PRO 406           2HD      PRO 406   3.790  -4.589   3.172
  589    HD3  PRO 406           1HD      PRO 406   5.146  -4.185   4.246
  590    H    PHE 407           H        PHE 407   2.153  -8.974   4.884
  591    HA   PHE 407           HA       PHE 407   2.251  -9.917   2.097
  592    HB2  PHE 407           2HB      PHE 407   1.647 -11.272   4.719
  593    HB3  PHE 407           1HB      PHE 407   0.976 -11.929   3.234
  594    HD1  PHE 407           2HD      PHE 407   4.180 -10.988   4.859
  595    HD2  PHE 407           1HD      PHE 407   2.247 -13.334   1.883
  596    HE1  PHE 407           2HE      PHE 407   6.285 -12.200   4.457
  597    HE2  PHE 407           1HE      PHE 407   4.346 -14.552   1.474
  598    HZ   PHE 407           HZ       PHE 407   6.367 -13.986   2.762
  599    HA   PRO 408           HA       PRO 408  -1.927  -8.735   1.211
  600    HB2  PRO 408           2HB      PRO 408  -3.101 -11.175   0.576
  601    HB3  PRO 408           1HB      PRO 408  -2.228 -10.134  -0.551
  602    HG2  PRO 408           2HG      PRO 408  -1.280 -12.542   0.931
  603    HG3  PRO 408           1HG      PRO 408  -0.902 -12.016  -0.720
  604    HD2  PRO 408           2HD      PRO 408   0.849 -11.688   1.272
  605    HD3  PRO 408           1HD      PRO 408   0.664 -10.457   0.005
  606    H    GLU 409           H        GLU 409  -3.185  -8.120   2.770
  607    HA   GLU 409           HA       GLU 409  -4.032 -10.037   4.848
  608    HB2  GLU 409           2HB      GLU 409  -2.765  -7.466   5.015
  609    HB3  GLU 409           1HB      GLU 409  -4.365  -7.360   5.733
  610    HG2  GLU 409           2HG      GLU 409  -3.037  -9.744   6.606
  611    HG3  GLU 409           1HG      GLU 409  -2.023  -8.333   6.896
  612    H    ALA 410           H        ALA 410  -6.117  -9.093   5.982
  613    HA   ALA 410           HA       ALA 410  -7.931  -8.104   3.874
  614    HB1  ALA 410           1HB      ALA 410  -8.887 -10.133   4.308
  615    HB2  ALA 410           2HB      ALA 410  -8.300 -10.180   5.972
  616    HB3  ALA 410           3HB      ALA 410  -9.687  -9.173   5.554
  617    H    ALA 411           H        ALA 411  -8.696  -6.120   4.215
  618    HA   ALA 411           HA       ALA 411  -8.175  -4.858   6.784
  619    HB1  ALA 411           1HB      ALA 411  -8.992  -3.739   4.111
  620    HB2  ALA 411           2HB      ALA 411  -8.781  -2.762   5.565
  621    HB3  ALA 411           3HB      ALA 411  -7.410  -3.639   4.885
  622    H    LEU 412           H        LEU 412 -10.351  -2.864   5.970
  623    HA   LEU 412           HA       LEU 412 -12.455  -4.161   7.502
  624    HB2  LEU 412           2HB      LEU 412 -11.660  -1.379   6.884
  625    HB3  LEU 412           1HB      LEU 412 -13.381  -1.661   7.030
  626    HG   LEU 412           HG       LEU 412 -13.291  -1.947   9.274
  627   HD11  LEU 412          1HD1      LEU 412 -10.637  -2.683   9.956
  628   HD12  LEU 412          2HD1      LEU 412 -12.127  -3.611  10.134
  629   HD13  LEU 412          3HD1      LEU 412 -11.188  -3.730   8.647
  630   HD21  LEU 412          3HD2      LEU 412 -10.600  -0.684   9.308
  631   HD22  LEU 412          1HD2      LEU 412 -11.918   0.168   8.502
  632   HD23  LEU 412          2HD2      LEU 412 -12.060  -0.268  10.204
  633    HA   PRO 413           HA       PRO 413 -14.414  -5.286   3.630
  634    HB2  PRO 413           2HB      PRO 413 -16.752  -6.127   4.856
  635    HB3  PRO 413           1HB      PRO 413 -15.324  -7.126   4.580
  636    HG2  PRO 413           2HG      PRO 413 -16.185  -5.692   7.048
  637    HG3  PRO 413           1HG      PRO 413 -15.426  -7.285   6.880
  638    HD2  PRO 413           2HD      PRO 413 -14.034  -5.135   7.674
  639    HD3  PRO 413           1HD      PRO 413 -13.307  -6.385   6.643
  640    H    THR 414           H        THR 414 -16.049  -4.532   2.340
  641    HA   THR 414           HA       THR 414 -16.885  -1.849   2.770
  642    HB   THR 414           HB       THR 414 -17.985  -3.690   0.657
  643    HG1  THR 414           1HG      THR 414 -15.385  -3.097   1.106
  644   HG21  THR 414          3HG2      THR 414 -17.290  -0.752   0.635
  645   HG22  THR 414          1HG2      THR 414 -18.914  -1.427   0.782
  646   HG23  THR 414          2HG2      THR 414 -17.991  -1.663  -0.702
  647    H    SER 415           H        SER 415 -18.723  -1.117   3.696
  648    HA   SER 415           HA       SER 415 -20.725  -2.820   4.726
  649    HB2  SER 415           2HB      SER 415 -21.537  -0.052   4.150
  650    HB3  SER 415           1HB      SER 415 -21.485  -0.915   5.690
  651    HG   SER 415           HG       SER 415 -19.891   0.500   5.951
  652    H    HIS 416           H        HIS 416 -21.962  -4.034   3.433
  653    HA   HIS 416           HA       HIS 416 -22.486  -3.295   0.712
  654    HB2  HIS 416           2HB      HIS 416 -23.147  -5.678   2.425
  655    HB3  HIS 416           1HB      HIS 416 -23.879  -5.481   0.833
  656    HD2  HIS 416           2HD      HIS 416 -21.273  -4.481  -0.817
  657    HE1  HIS 416           1HE      HIS 416 -19.507  -8.040   0.636
  658    HE2  HIS 416           2HE      HIS 416 -19.274  -6.122  -1.001
  659    HA   PRO 417           HA       PRO 417 -26.216  -1.059   1.339
  660    HB2  PRO 417           2HB      PRO 417 -27.014  -2.009  -1.338
  661    HB3  PRO 417           1HB      PRO 417 -26.744  -0.359  -0.767
  662    HG2  PRO 417           2HG      PRO 417 -25.018  -1.552  -2.426
  663    HG3  PRO 417           1HG      PRO 417 -24.453  -0.469  -1.139
  664    HD2  PRO 417           2HD      PRO 417 -24.480  -3.468  -1.216
  665    HD3  PRO 417           1HD      PRO 417 -23.213  -2.369  -0.628
  666    H    LYS 418           H        LYS 418 -28.274  -1.395   1.990
  667    HA   LYS 418           HA       LYS 418 -29.120  -4.125   2.342
  668    HB2  LYS 418           2HB      LYS 418 -29.361  -2.035   3.945
  669    HB3  LYS 418           1HB      LYS 418 -30.853  -1.795   3.045
  670    HG2  LYS 418           2HG      LYS 418 -31.552  -4.072   3.639
  671    HG3  LYS 418           1HG      LYS 418 -30.076  -4.255   4.589
  672    HD2  LYS 418           2HD      LYS 418 -31.026  -1.950   5.612
  673    HD3  LYS 418           1HD      LYS 418 -32.539  -2.748   5.172
  674    HE2  LYS 418           2HE      LYS 418 -30.379  -3.756   7.010
  675    HE3  LYS 418           1HE      LYS 418 -32.050  -3.364   7.415
  676    HZ1  LYS 418           3HZ      LYS 418 -32.539  -5.207   5.650
  677    HZ2  LYS 418           1HZ      LYS 418 -32.159  -5.624   7.250
  678    HZ3  LYS 418           2HZ      LYS 418 -30.970  -5.724   6.040
  Start of MODEL   10
    1    H1   GLY   1           1H       GLY   1 -15.135  14.684  -6.142
    2    H2   GLY   1           2H       GLY   1 -13.480  14.772  -5.784
    3    H3   GLY   1           3H       GLY   1 -14.569  15.829  -5.026
    4    HA2  GLY   1           2HA      GLY   1 -14.228  12.925  -4.593
    5    HA3  GLY   1           1HA      GLY   1 -14.097  14.225  -3.414
    6    H    SER   2           H        SER   2 -15.744  11.913  -3.144
    7    HA   SER   2           HA       SER   2 -18.347  13.241  -2.915
    8    HB2  SER   2           2HB      SER   2 -18.683  10.446  -3.636
    9    HB3  SER   2           1HB      SER   2 -19.400  11.881  -4.368
   10    HG   SER   2           HG       SER   2 -18.015  10.638  -5.789
   11    H    TYR  77           H        TYR  77 -19.711  12.322  -1.275
   12    HA   TYR  77           HA       TYR  77 -18.382  11.371   1.006
   13    HB2  TYR  77           2HB      TYR  77 -20.405  12.506   1.423
   14    HB3  TYR  77           1HB      TYR  77 -21.287  11.552   0.238
   15    HD1  TYR  77           1HD      TYR  77 -19.333  10.965   3.378
   16    HD2  TYR  77           2HD      TYR  77 -22.791  10.033   1.085
   17    HE1  TYR  77           1HE      TYR  77 -20.113   9.480   5.176
   18    HE2  TYR  77           2HE      TYR  77 -23.587   8.542   2.873
   19    HH   TYR  77           HH       TYR  77 -21.611   7.911   5.755
   20    H    ILE  78           H        ILE  78 -20.563   9.706  -1.221
   21    HA   ILE  78           HA       ILE  78 -19.588   7.156  -0.222
   22    HB   ILE  78           HB       ILE  78 -22.096   7.954  -1.167
   23   HG12  ILE  78          2HG1      ILE  78 -21.993   5.118  -1.077
   24   HG13  ILE  78          1HG1      ILE  78 -20.854   5.727   0.118
   25   HG21  ILE  78          1HG2      ILE  78 -22.281   7.472  -3.316
   26   HG22  ILE  78          2HG2      ILE  78 -20.661   6.778  -3.366
   27   HG23  ILE  78          3HG2      ILE  78 -22.038   5.776  -2.902
   28   HD11  ILE  78          3HD1      ILE  78 -23.016   7.292   0.599
   29   HD12  ILE  78          1HD1      ILE  78 -23.776   5.785   0.091
   30   HD13  ILE  78          2HD1      ILE  78 -22.648   5.789   1.447
   31    H    ARG  79           H        ARG  79 -18.017   6.132  -1.127
   32    HA   ARG  79           HA       ARG  79 -17.506   6.047  -3.928
   33    HB2  ARG  79           2HB      ARG  79 -16.416   8.261  -2.739
   34    HB3  ARG  79           1HB      ARG  79 -15.111   7.095  -2.557
   35    HG2  ARG  79           2HG      ARG  79 -16.063   6.889  -5.212
   36    HG3  ARG  79           1HG      ARG  79 -15.857   8.605  -4.849
   37    HD2  ARG  79           2HD      ARG  79 -13.732   8.170  -5.490
   38    HD3  ARG  79           1HD      ARG  79 -13.572   7.666  -3.812
   39    HE   ARG  79           HE       ARG  79 -13.373   5.474  -4.497
   40   HH11  ARG  79          2HH1      ARG  79 -14.284   7.493  -7.220
   41   HH12  ARG  79          1HH1      ARG  79 -14.158   6.206  -8.377
   42   HH21  ARG  79          2HH2      ARG  79 -13.181   3.798  -6.047
   43   HH22  ARG  79          1HH2      ARG  79 -13.502   4.131  -7.717
   44    H    LEU  80           H        LEU  80 -16.547   5.516  -0.639
   45    HA   LEU  80           HA       LEU  80 -15.035   3.131  -1.364
   46    HB2  LEU  80           2HB      LEU  80 -14.317   3.072   0.936
   47    HB3  LEU  80           1HB      LEU  80 -14.068   4.675   0.281
   48    HG   LEU  80           HG       LEU  80 -16.570   4.153   1.812
   49   HD11  LEU  80          1HD1      LEU  80 -14.426   3.228   2.998
   50   HD12  LEU  80          2HD1      LEU  80 -14.099   4.936   3.287
   51   HD13  LEU  80          3HD1      LEU  80 -15.588   4.211   3.892
   52   HD21  LEU  80          3HD2      LEU  80 -15.969   6.507   2.595
   53   HD22  LEU  80          1HD2      LEU  80 -14.735   6.485   1.334
   54   HD23  LEU  80          2HD2      LEU  80 -16.437   6.317   0.904
   55    H    PHE  81           H        PHE  81 -17.913   3.328  -1.727
   56    HA   PHE  81           HA       PHE  81 -19.845   2.198  -1.396
   57    HB2  PHE  81           2HB      PHE  81 -17.790   0.356  -1.679
   58    HB3  PHE  81           1HB      PHE  81 -18.683  -0.232  -0.279
   59    HD1  PHE  81           2HD      PHE  81 -18.921   0.648  -3.830
   60    HD2  PHE  81           1HD      PHE  81 -20.855  -1.188  -0.527
   61    HE1  PHE  81           2HE      PHE  81 -20.605  -0.295  -5.355
   62    HE2  PHE  81           1HE      PHE  81 -22.547  -2.141  -2.041
   63    HZ   PHE  81           HZ       PHE  81 -22.422  -1.689  -4.463
   64    H    GLY  82           H        GLY  82 -20.391   3.665   0.343
   65    HA2  GLY  82           1HA      GLY  82 -21.439   3.811   2.444
   66    HA3  GLY  82           2HA      GLY  82 -20.642   2.317   2.916
   67    H    ASN  83           H        ASN  83 -19.315   2.678   4.564
   68    HA   ASN  83           HA       ASN  83 -17.171   4.546   4.296
   69    HB2  ASN  83           2HB      ASN  83 -19.217   5.889   5.173
   70    HB3  ASN  83           1HB      ASN  83 -18.935   5.039   6.688
   71   HD21  ASN  83          1HD2      ASN  83 -16.609   5.161   7.468
   72   HD22  ASN  83          2HD2      ASN  83 -15.844   6.713   7.345
   73    H    SER  84           H        SER  84 -16.519   2.177   4.415
   74    HA   SER  84           HA       SER  84 -16.079   1.439   7.230
   75    HB2  SER  84           2HB      SER  84 -15.509  -0.712   5.410
   76    HB3  SER  84           1HB      SER  84 -16.709  -0.635   6.701
   77    HG   SER  84           HG       SER  84 -18.214   0.074   5.303
   78    H    GLY  85           H        GLY  85 -14.470   0.577   4.175
   79    HA2  GLY  85           1HA      GLY  85 -11.983   1.765   5.184
   80    HA3  GLY  85           2HA      GLY  85 -11.990   0.066   4.730
   81    H    ALA  86           H        ALA  86 -10.583   2.481   3.617
   82    HA   ALA  86           HA       ALA  86 -11.330   2.035   0.824
   83    HB1  ALA  86           1HB      ALA  86 -10.866   4.761   2.029
   84    HB2  ALA  86           2HB      ALA  86 -11.149   4.415   0.323
   85    HB3  ALA  86           3HB      ALA  86 -12.422   4.113   1.505
   86    H    CYS  87           H        CYS  87  -9.666   2.593  -0.678
   87    HA   CYS  87           HA       CYS  87  -7.007   2.043   0.334
   88    HB2  CYS  87           2HB      CYS  87  -7.710   0.887  -1.666
   89    HB3  CYS  87           1HB      CYS  87  -8.105   2.404  -2.458
   90    H    SER  88           H        SER  88  -5.244   3.401   0.148
   91    HA   SER  88           HA       SER  88  -5.894   6.226   0.128
   92    HB2  SER  88           2HB      SER  88  -3.072   5.325   0.385
   93    HB3  SER  88           1HB      SER  88  -3.961   6.530   1.321
   94    HG   SER  88           HG       SER  88  -5.088   4.190   1.806
   95    H    ALA  89           H        ALA  89  -5.164   4.010  -2.217
   96    HA   ALA  89           HA       ALA  89  -3.835   6.048  -3.887
   97    HB1  ALA  89           1HB      ALA  89  -2.306   4.271  -3.647
   98    HB2  ALA  89           2HB      ALA  89  -3.557   3.056  -3.911
   99    HB3  ALA  89           3HB      ALA  89  -3.023   4.077  -5.247
  100    H    CYS  90           H        CYS  90  -6.139   3.322  -3.973
  101    HA   CYS  90           HA       CYS  90  -7.088   4.105  -6.594
  102    HB2  CYS  90           2HB      CYS  90  -8.225   2.042  -4.700
  103    HB3  CYS  90           1HB      CYS  90  -8.612   2.217  -6.408
  104    H    GLY  91           H        GLY  91  -8.185   4.314  -3.260
  105    HA2  GLY  91           1HA      GLY  91  -9.837   5.701  -2.370
  106    HA3  GLY  91           2HA      GLY  91 -10.268   6.200  -4.001
  107    H    GLN  92           H        GLN  92  -9.956   2.893  -3.807
  108    HA   GLN  92           HA       GLN  92 -12.851   2.532  -3.852
  109    HB2  GLN  92           2HB      GLN  92 -10.692   1.365  -5.251
  110    HB3  GLN  92           1HB      GLN  92 -11.351   0.099  -4.224
  111    HG2  GLN  92           2HG      GLN  92 -12.484   1.407  -6.597
  112    HG3  GLN  92           1HG      GLN  92 -12.682  -0.240  -5.999
  113   HE21  GLN  92          1HE2      GLN  92 -14.263  -0.645  -4.376
  114   HE22  GLN  92          2HE2      GLN  92 -15.603   0.439  -4.170
  115    H    SER  93           H        SER  93 -13.713   0.576  -2.729
  116    HA   SER  93           HA       SER  93 -12.845   0.612   0.019
  117    HB2  SER  93           2HB      SER  93 -14.846  -1.367  -0.463
  118    HB3  SER  93           1HB      SER  93 -15.022   0.195   0.341
  119    HG   SER  93           HG       SER  93 -16.295   0.511  -1.332
  120    H    ILE  94           H        ILE  94 -12.785  -1.518   1.208
  121    HA   ILE  94           HA       ILE  94 -11.337  -3.534  -0.374
  122    HB   ILE  94           HB       ILE  94 -11.043  -2.809   2.545
  123   HG12  ILE  94          2HG1      ILE  94  -8.561  -2.936   1.278
  124   HG13  ILE  94          1HG1      ILE  94  -9.617  -2.151   0.109
  125   HG21  ILE  94          1HG2      ILE  94 -10.866  -5.362   1.568
  126   HG22  ILE  94          2HG2      ILE  94  -9.196  -4.804   1.477
  127   HG23  ILE  94          3HG2      ILE  94 -10.055  -4.764   3.016
  128   HD11  ILE  94          3HD1      ILE  94 -10.276  -0.809   2.346
  129   HD12  ILE  94          1HD1      ILE  94  -8.587  -1.190   2.680
  130   HD13  ILE  94          2HD1      ILE  94  -9.018  -0.303   1.217
  131    HA   PRO  95           HA       PRO  95 -15.031  -5.900   0.758
  132    HB2  PRO  95           2HB      PRO  95 -14.107  -7.732  -1.323
  133    HB3  PRO  95           1HB      PRO  95 -15.605  -6.797  -1.243
  134    HG2  PRO  95           2HG      PRO  95 -13.640  -6.238  -3.016
  135    HG3  PRO  95           1HG      PRO  95 -14.687  -4.985  -2.323
  136    HD2  PRO  95           2HD      PRO  95 -11.887  -5.747  -1.556
  137    HD3  PRO  95           1HD      PRO  95 -12.604  -4.130  -1.735
  138    H    ALA  96           H        ALA  96 -15.330  -8.042   1.600
  139    HA   ALA  96           HA       ALA  96 -13.113  -8.926   3.155
  140    HB1  ALA  96           1HB      ALA  96 -15.909  -9.226   3.220
  141    HB2  ALA  96           2HB      ALA  96 -15.228 -10.851   3.137
  142    HB3  ALA  96           3HB      ALA  96 -14.734  -9.752   4.427
  143    H    SER  97           H        SER  97 -14.137  -9.613   0.018
  144    HA   SER  97           HA       SER  97 -12.939 -12.273  -0.038
  145    HB2  SER  97           2HB      SER  97 -13.781 -11.629  -2.613
  146    HB3  SER  97           1HB      SER  97 -14.689 -12.569  -1.427
  147    HG   SER  97           HG       SER  97 -15.959 -10.849  -2.137
  148    H    GLU  98           H        GLU  98 -11.603  -9.427   0.055
  149    HA   GLU  98           HA       GLU  98  -9.706  -9.994  -2.118
  150    HB2  GLU  98           2HB      GLU  98 -10.726  -7.331  -1.146
  151    HB3  GLU  98           1HB      GLU  98  -9.269  -7.492  -2.118
  152    HG2  GLU  98           2HG      GLU  98 -11.572  -8.891  -3.212
  153    HG3  GLU  98           1HG      GLU  98 -11.791  -7.146  -3.084
  154    H    LEU  99           H        LEU  99  -7.550  -9.325  -1.739
  155    HA   LEU  99           HA       LEU  99  -6.839  -9.312   1.121
  156    HB2  LEU  99           2HB      LEU  99  -5.148 -10.323  -1.172
  157    HB3  LEU  99           1HB      LEU  99  -4.804 -10.472   0.541
  158    HG   LEU  99           HG       LEU  99  -7.340 -11.697  -0.317
  159   HD11  LEU  99          1HD1      LEU  99  -4.685 -12.739  -1.285
  160   HD12  LEU  99          2HD1      LEU  99  -6.161 -13.705  -1.206
  161   HD13  LEU  99          3HD1      LEU  99  -6.088 -12.293  -2.257
  162   HD21  LEU  99          3HD2      LEU  99  -5.610 -13.487   1.001
  163   HD22  LEU  99          1HD2      LEU  99  -5.409 -11.913   1.771
  164   HD23  LEU  99          2HD2      LEU  99  -7.011 -12.639   1.658
  165    H    VAL 100           H        VAL 100  -5.632  -7.655   1.836
  166    HA   VAL 100           HA       VAL 100  -4.501  -5.800  -0.158
  167    HB   VAL 100           HB       VAL 100  -5.236  -3.923   1.358
  168   HG11  VAL 100          1HG1      VAL 100  -6.813  -5.506  -0.486
  169   HG12  VAL 100          2HG1      VAL 100  -7.819  -4.607   0.650
  170   HG13  VAL 100          3HG1      VAL 100  -6.645  -3.754  -0.354
  171   HG21  VAL 100          3HG2      VAL 100  -5.772  -4.845   3.409
  172   HG22  VAL 100          1HG2      VAL 100  -7.366  -4.598   2.693
  173   HG23  VAL 100          2HG2      VAL 100  -6.635  -6.204   2.689
  174    H    MET 101           H        MET 101  -3.006  -4.168   0.956
  175    HA   MET 101           HA       MET 101  -1.412  -5.618   2.970
  176    HB2  MET 101           2HB      MET 101  -0.467  -3.609   0.912
  177    HB3  MET 101           1HB      MET 101   0.552  -4.439   2.079
  178    HG2  MET 101           2HG      MET 101  -0.916  -6.382   0.617
  179    HG3  MET 101           1HG      MET 101  -0.190  -5.254  -0.522
  180    HE1  MET 101           3HE      MET 101   0.975  -7.386  -1.479
  181    HE2  MET 101           1HE      MET 101   2.062  -5.998  -1.570
  182    HE3  MET 101           2HE      MET 101   2.682  -7.566  -1.063
  183    H    ARG 102           H        ARG 102  -0.700  -4.508   4.766
  184    HA   ARG 102           HA       ARG 102  -1.933  -1.867   5.179
  185    HB2  ARG 102           2HB      ARG 102  -0.998  -3.519   7.476
  186    HB3  ARG 102           1HB      ARG 102  -2.353  -2.403   7.384
  187    HG2  ARG 102           2HG      ARG 102  -3.413  -4.186   5.842
  188    HG3  ARG 102           1HG      ARG 102  -2.192  -5.266   6.521
  189    HD2  ARG 102           2HD      ARG 102  -3.343  -3.858   8.682
  190    HD3  ARG 102           1HD      ARG 102  -4.673  -4.396   7.663
  191    HE   ARG 102           HE       ARG 102  -2.927  -6.560   8.013
  192   HH11  ARG 102          2HH1      ARG 102  -5.074  -4.566   9.945
  193   HH12  ARG 102          1HH1      ARG 102  -5.446  -5.829  11.075
  194   HH21  ARG 102          2HH2      ARG 102  -3.415  -8.216   9.470
  195   HH22  ARG 102          1HH2      ARG 102  -4.484  -7.916  10.808
  196    H    ALA 103           H        ALA 103  -0.678  -0.166   5.783
  197    HA   ALA 103           HA       ALA 103   2.028  -0.625   6.753
  198    HB1  ALA 103           1HB      ALA 103   2.379  -0.659   4.360
  199    HB2  ALA 103           2HB      ALA 103   1.491   0.854   4.179
  200    HB3  ALA 103           3HB      ALA 103   3.035   0.836   5.029
  201    H    GLN 104           H        GLN 104   2.298   0.699   8.413
  202    HA   GLN 104           HA       GLN 104   2.429   2.582   9.674
  203    HB2  GLN 104           2HB      GLN 104   2.394   3.588   7.042
  204    HB3  GLN 104           1HB      GLN 104   1.243   4.561   7.946
  205    HG2  GLN 104           2HG      GLN 104   3.648   5.373   7.845
  206    HG3  GLN 104           1HG      GLN 104   2.873   5.330   9.426
  207   HE21  GLN 104          1HE2      GLN 104   3.670   4.026  10.989
  208   HE22  GLN 104          2HE2      GLN 104   5.097   3.063  10.809
  209    H    GLY 105           H        GLY 105  -0.335   1.237   8.594
  210    HA2  GLY 105           1HA      GLY 105  -2.256   1.271  10.131
  211    HA3  GLY 105           2HA      GLY 105  -2.032   3.015  10.228
  212    H    ASN 106           H        ASN 106  -1.321   2.784   7.238
  213    HA   ASN 106           HA       ASN 106  -4.045   3.185   6.289
  214    HB2  ASN 106           2HB      ASN 106  -1.333   3.937   5.347
  215    HB3  ASN 106           1HB      ASN 106  -2.542   3.657   4.098
  216   HD21  ASN 106          1HD2      ASN 106  -3.710   5.356   3.532
  217   HD22  ASN 106          2HD2      ASN 106  -3.971   6.773   4.504
  218    H    VAL 107           H        VAL 107  -4.606   2.259   4.109
  219    HA   VAL 107           HA       VAL 107  -3.567  -0.482   3.883
  220    HB   VAL 107           HB       VAL 107  -6.201  -0.545   2.915
  221   HG11  VAL 107          1HG1      VAL 107  -5.664  -1.547   5.638
  222   HG12  VAL 107          2HG1      VAL 107  -6.330  -2.373   4.230
  223   HG13  VAL 107          3HG1      VAL 107  -4.589  -2.117   4.362
  224   HG21  VAL 107          3HG2      VAL 107  -7.282   1.083   4.016
  225   HG22  VAL 107          1HG2      VAL 107  -7.099   0.055   5.437
  226   HG23  VAL 107          2HG2      VAL 107  -5.940   1.348   5.132
  227    H    TYR 108           H        TYR 108  -3.194  -1.263   1.914
  228    HA   TYR 108           HA       TYR 108  -4.106   0.259  -0.434
  229    HB2  TYR 108           2HB      TYR 108  -1.372  -1.005  -0.052
  230    HB3  TYR 108           1HB      TYR 108  -1.956  -0.300  -1.553
  231    HD1  TYR 108           2HD      TYR 108  -2.381   2.182  -1.646
  232    HD2  TYR 108           1HD      TYR 108  -0.399   0.329   1.631
  233    HE1  TYR 108           2HE      TYR 108  -1.450   4.360  -0.986
  234    HE2  TYR 108           1HE      TYR 108   0.540   2.501   2.298
  235    HH   TYR 108           HH       TYR 108   0.227   5.341   0.286
  236    H    HIS 109           H        HIS 109  -3.962  -1.173  -2.436
  237    HA   HIS 109           HA       HIS 109  -4.932  -3.856  -1.753
  238    HB2  HIS 109           2HB      HIS 109  -4.927  -2.366  -4.405
  239    HB3  HIS 109           1HB      HIS 109  -5.566  -3.985  -4.170
  240    HD2  HIS 109           2HD      HIS 109  -7.972  -4.121  -2.710
  241    HE1  HIS 109           1HE      HIS 109  -8.789   0.012  -3.145
  242    HE2  HIS 109           2HE      HIS 109  -9.690  -2.212  -2.309
  243    H    LEU 110           H        LEU 110  -4.162  -5.071  -4.243
  244    HA   LEU 110           HA       LEU 110  -1.386  -5.633  -3.630
  245    HB2  LEU 110           2HB      LEU 110  -3.559  -6.942  -5.102
  246    HB3  LEU 110           1HB      LEU 110  -1.995  -7.107  -5.876
  247    HG   LEU 110           HG       LEU 110  -2.526  -7.850  -3.003
  248   HD11  LEU 110          1HD1      LEU 110  -2.537 -10.153  -3.737
  249   HD12  LEU 110          2HD1      LEU 110  -3.825  -9.254  -4.539
  250   HD13  LEU 110          3HD1      LEU 110  -2.343  -9.644  -5.414
  251   HD21  LEU 110          3HD2      LEU 110  -0.332  -8.094  -2.835
  252   HD22  LEU 110          1HD2      LEU 110  -0.325  -9.182  -4.225
  253   HD23  LEU 110          2HD2      LEU 110  -0.147  -7.445  -4.465
  254    H    LYS 111           H        LYS 111  -3.133  -3.695  -5.859
  255    HA   LYS 111           HA       LYS 111  -1.000  -3.665  -7.842
  256    HB2  LYS 111           2HB      LYS 111  -2.565  -2.136  -9.083
  257    HB3  LYS 111           1HB      LYS 111  -3.186  -3.750  -8.772
  258    HG2  LYS 111           2HG      LYS 111  -4.497  -2.881  -6.898
  259    HG3  LYS 111           1HG      LYS 111  -3.873  -1.263  -7.221
  260    HD2  LYS 111           2HD      LYS 111  -5.036  -2.561  -9.562
  261    HD3  LYS 111           1HD      LYS 111  -6.185  -2.319  -8.246
  262    HE2  LYS 111           2HE      LYS 111  -4.647   0.048  -8.488
  263    HE3  LYS 111           1HE      LYS 111  -5.159  -0.418 -10.107
  264    HZ1  LYS 111           3HZ      LYS 111  -7.431  -0.746  -8.778
  265    HZ2  LYS 111           1HZ      LYS 111  -6.992   0.720  -9.512
  266    HZ3  LYS 111           2HZ      LYS 111  -6.748   0.491  -7.844
  267    H    CYS 112           H        CYS 112  -2.400  -1.603  -5.400
  268    HA   CYS 112           HA       CYS 112  -1.120   0.813  -6.230
  269    HB2  CYS 112           2HB      CYS 112  -2.010   0.940  -3.541
  270    HB3  CYS 112           1HB      CYS 112  -2.846   1.523  -4.985
  271    H    PHE 113           H        PHE 113  -0.197  -1.898  -4.385
  272    HA   PHE 113           HA       PHE 113   1.845  -0.595  -2.819
  273    HB2  PHE 113           2HB      PHE 113   0.495  -3.030  -2.679
  274    HB3  PHE 113           1HB      PHE 113   2.135  -3.478  -3.135
  275    HD1  PHE 113           1HD      PHE 113   0.850  -0.785  -0.885
  276    HD2  PHE 113           2HD      PHE 113   3.169  -4.343  -1.262
  277    HE1  PHE 113           1HE      PHE 113   1.559  -0.572   1.459
  278    HE2  PHE 113           2HE      PHE 113   3.884  -4.121   1.081
  279    HZ   PHE 113           HZ       PHE 113   3.076  -2.243   2.446
  280    H    THR 114           H        THR 114   2.594   0.383  -4.986
  281    HA   THR 114           HA       THR 114   4.767  -1.319  -6.016
  282    HB   THR 114           HB       THR 114   4.308   0.227  -8.175
  283    HG1  THR 114           1HG      THR 114   1.721  -0.311  -7.072
  284   HG21  THR 114          3HG2      THR 114   4.461  -2.291  -7.974
  285   HG22  THR 114          1HG2      THR 114   3.381  -1.684  -9.231
  286   HG23  THR 114          2HG2      THR 114   2.718  -2.281  -7.709
  287    H    CYS 115           H        CYS 115   6.669  -0.206  -6.650
  288    HA   CYS 115           HA       CYS 115   7.320   2.125  -5.193
  289    HB2  CYS 115           2HB      CYS 115   9.108   0.691  -5.764
  290    HB3  CYS 115           1HB      CYS 115   8.635   0.635  -7.455
  291    H    SER 116           H        SER 116   7.183   4.236  -5.711
  292    HA   SER 116           HA       SER 116   5.540   4.870  -7.993
  293    HB2  SER 116           2HB      SER 116   6.725   6.847  -6.049
  294    HB3  SER 116           1HB      SER 116   5.251   7.011  -7.006
  295    HG   SER 116           HG       SER 116   5.193   4.801  -5.417
  296    H    THR 117           H        THR 117   8.726   4.302  -7.821
  297    HA   THR 117           HA       THR 117   9.493   6.607  -9.483
  298    HB   THR 117           HB       THR 117  11.716   4.922  -8.707
  299    HG1  THR 117           1HG      THR 117  10.467   4.447  -6.865
  300   HG21  THR 117          3HG2      THR 117  12.302   7.200  -7.580
  301   HG22  THR 117          1HG2      THR 117  10.896   7.794  -8.463
  302   HG23  THR 117          2HG2      THR 117  12.255   7.090  -9.341
  303    H    CYS 118           H        CYS 118   9.932   3.045  -9.344
  304    HA   CYS 118           HA       CYS 118  10.423   3.128 -12.257
  305    HB2  CYS 118           2HB      CYS 118  11.637   1.047 -12.041
  306    HB3  CYS 118           1HB      CYS 118  12.293   2.220 -10.904
  307    H    ARG 119           H        ARG 119   8.292   2.225  -9.861
  308    HA   ARG 119           HA       ARG 119   6.251   1.291  -9.868
  309    HB2  ARG 119           2HB      ARG 119   6.571   1.973 -12.560
  310    HB3  ARG 119           1HB      ARG 119   6.054   0.292 -12.581
  311    HG2  ARG 119           2HG      ARG 119   4.629   2.508 -11.117
  312    HG3  ARG 119           1HG      ARG 119   4.181   1.892 -12.710
  313    HD2  ARG 119           2HD      ARG 119   4.035  -0.399 -11.583
  314    HD3  ARG 119           1HD      ARG 119   4.082   0.484 -10.055
  315    HE   ARG 119           HE       ARG 119   1.896   1.049 -10.375
  316   HH11  ARG 119          2HH1      ARG 119   3.238   0.117 -13.492
  317   HH12  ARG 119          1HH1      ARG 119   1.715   0.245 -14.317
  318   HH21  ARG 119          2HH2      ARG 119  -0.101   1.150 -11.449
  319   HH22  ARG 119          1HH2      ARG 119  -0.182   0.827 -13.156
  320    H    ASN 120           H        ASN 120   8.907  -0.234  -9.683
  321    HA   ASN 120           HA       ASN 120   8.279  -2.920 -10.326
  322    HB2  ASN 120           2HB      ASN 120  10.271  -1.530  -8.684
  323    HB3  ASN 120           1HB      ASN 120   9.785  -3.084  -8.011
  324   HD21  ASN 120          1HD2      ASN 120  11.667  -1.490 -10.300
  325   HD22  ASN 120          2HD2      ASN 120  12.240  -2.882 -11.163
  326    H    ARG 121           H        ARG 121   7.006  -4.384  -9.351
  327    HA   ARG 121           HA       ARG 121   5.165  -3.465  -7.358
  328    HB2  ARG 121           2HB      ARG 121   4.469  -5.035  -9.109
  329    HB3  ARG 121           1HB      ARG 121   5.612  -6.229  -8.513
  330    HG2  ARG 121           2HG      ARG 121   3.731  -7.014  -7.526
  331    HG3  ARG 121           1HG      ARG 121   4.246  -5.882  -6.275
  332    HD2  ARG 121           2HD      ARG 121   1.798  -5.816  -6.951
  333    HD3  ARG 121           1HD      ARG 121   2.655  -4.278  -6.923
  334    HE   ARG 121           HE       ARG 121   2.368  -4.101  -9.192
  335   HH11  ARG 121          2HH1      ARG 121   1.594  -7.376  -8.214
  336   HH12  ARG 121          1HH1      ARG 121   0.970  -7.826  -9.767
  337   HH21  ARG 121          2HH2      ARG 121   1.527  -4.681 -11.227
  338   HH22  ARG 121          1HH2      ARG 121   0.953  -6.306 -11.485
  339    H    LEU 122           H        LEU 122   5.581  -3.397  -5.249
  340    HA   LEU 122           HA       LEU 122   7.781  -4.569  -3.982
  341    HB2  LEU 122           2HB      LEU 122   5.170  -3.928  -2.620
  342    HB3  LEU 122           1HB      LEU 122   6.774  -3.936  -1.909
  343    HG   LEU 122           HG       LEU 122   5.827  -1.972  -4.000
  344   HD11  LEU 122          1HD1      LEU 122   6.420  -0.756  -1.511
  345   HD12  LEU 122          2HD1      LEU 122   4.885  -0.812  -2.378
  346   HD13  LEU 122          3HD1      LEU 122   5.290  -2.080  -1.224
  347   HD21  LEU 122          3HD2      LEU 122   8.342  -2.037  -2.333
  348   HD22  LEU 122          1HD2      LEU 122   8.233  -2.339  -4.068
  349   HD23  LEU 122          2HD2      LEU 122   7.856  -0.741  -3.427
  350    H    VAL 123           H        VAL 123   8.004  -6.508  -2.777
  351    HA   VAL 123           HA       VAL 123   6.056  -8.490  -3.745
  352    HB   VAL 123           HB       VAL 123   8.461  -9.862  -3.369
  353   HG11  VAL 123          1HG1      VAL 123   8.245  -9.374  -6.096
  354   HG12  VAL 123          2HG1      VAL 123   7.525 -10.711  -5.197
  355   HG13  VAL 123          3HG1      VAL 123   6.596  -9.240  -5.485
  356   HG21  VAL 123          3HG2      VAL 123   9.262  -7.285  -3.585
  357   HG22  VAL 123          1HG2      VAL 123  10.217  -8.670  -4.112
  358   HG23  VAL 123          2HG2      VAL 123   9.247  -7.768  -5.278
  359    HA   PRO 124           HA       PRO 124   5.553  -9.700   0.488
  360    HB2  PRO 124           2HB      PRO 124   4.538 -12.199  -0.099
  361    HB3  PRO 124           1HB      PRO 124   3.582 -10.713  -0.062
  362    HG2  PRO 124           2HG      PRO 124   4.765 -12.150  -2.405
  363    HG3  PRO 124           1HG      PRO 124   3.178 -11.370  -2.254
  364    HD2  PRO 124           2HD      PRO 124   5.212 -10.188  -3.549
  365    HD3  PRO 124           1HD      PRO 124   4.051  -9.252  -2.586
  366    H    GLY 125           H        GLY 125   7.416 -10.143   1.498
  367    HA2  GLY 125           1HA      GLY 125   8.804 -11.932   2.370
  368    HA3  GLY 125           2HA      GLY 125   8.815 -12.633   0.758
  369    H    ASP 126           H        ASP 126   9.075  -9.467   0.149
  370    HA   ASP 126           HA       ASP 126  11.988  -9.398   0.554
  371    HB2  ASP 126           2HB      ASP 126  10.854  -9.642  -1.908
  372    HB3  ASP 126           1HB      ASP 126  10.947  -7.889  -1.760
  373    H    ARG 127           H        ARG 127  12.594  -6.901  -0.178
  374    HA   ARG 127           HA       ARG 127  11.431  -5.488   2.091
  375    HB2  ARG 127           2HB      ARG 127  13.671  -4.326   0.517
  376    HB3  ARG 127           1HB      ARG 127  13.384  -4.307   2.252
  377    HG2  ARG 127           2HG      ARG 127  14.703  -6.059   2.560
  378    HG3  ARG 127           1HG      ARG 127  13.849  -6.994   1.327
  379    HD2  ARG 127           2HD      ARG 127  15.314  -5.133  -0.114
  380    HD3  ARG 127           1HD      ARG 127  16.398  -5.623   1.190
  381    HE   ARG 127           HE       ARG 127  15.126  -7.495  -0.719
  382   HH11  ARG 127          2HH1      ARG 127  17.797  -6.495   1.310
  383   HH12  ARG 127          1HH1      ARG 127  18.768  -7.896   0.965
  384   HH21  ARG 127          2HH2      ARG 127  16.417  -9.304  -1.243
  385   HH22  ARG 127          1HH2      ARG 127  17.974  -9.496  -0.498
  386    H    PHE 128           H        PHE 128  10.600  -3.461   2.043
  387    HA   PHE 128           HA       PHE 128  10.480  -1.960  -0.460
  388    HB2  PHE 128           2HB      PHE 128   8.169  -1.729  -0.528
  389    HB3  PHE 128           1HB      PHE 128   8.324  -3.398  -0.001
  390    HD1  PHE 128           1HD      PHE 128   8.022  -3.937   2.436
  391    HD2  PHE 128           2HD      PHE 128   7.070  -0.127   0.796
  392    HE1  PHE 128           1HE      PHE 128   6.616  -3.452   4.395
  393    HE2  PHE 128           2HE      PHE 128   5.663   0.365   2.755
  394    HZ   PHE 128           HZ       PHE 128   5.435  -1.296   4.554
  395    H    HIS 129           H        HIS 129  10.306   0.327  -0.081
  396    HA   HIS 129           HA       HIS 129  10.915   1.012   2.725
  397    HB2  HIS 129           2HB      HIS 129  11.963   2.136   0.137
  398    HB3  HIS 129           1HB      HIS 129  12.065   3.048   1.638
  399    HD2  HIS 129           2HD      HIS 129  13.885   0.290  -0.248
  400    HE1  HIS 129           1HE      HIS 129  15.597   0.507   3.616
  401    HE2  HIS 129           2HE      HIS 129  15.911  -0.353   1.243
  402    H    TYR 130           H        TYR 130   9.258   1.965   3.669
  403    HA   TYR 130           HA       TYR 130   7.453   3.681   2.161
  404    HB2  TYR 130           2HB      TYR 130   6.856   1.895   4.029
  405    HB3  TYR 130           1HB      TYR 130   7.232   3.221   5.119
  406    HD1  TYR 130           2HD      TYR 130   5.316   2.848   1.919
  407    HD2  TYR 130           1HD      TYR 130   5.375   4.294   5.918
  408    HE1  TYR 130           2HE      TYR 130   3.028   3.704   1.634
  409    HE2  TYR 130           1HE      TYR 130   3.087   5.151   5.645
  410    HH   TYR 130           HH       TYR 130   1.274   4.655   2.626
  411    H    ILE 131           H        ILE 131   8.410   5.607   1.798
  412    HA   ILE 131           HA       ILE 131   9.753   6.917   4.075
  413    HB   ILE 131           HB       ILE 131  10.183   7.504   1.141
  414   HG12  ILE 131          2HG1      ILE 131  10.986   5.238   1.786
  415   HG13  ILE 131          1HG1      ILE 131  12.294   6.319   1.318
  416   HG21  ILE 131          1HG2      ILE 131  11.087   8.754   3.639
  417   HG22  ILE 131          2HG2      ILE 131  12.365   8.452   2.460
  418   HG23  ILE 131          3HG2      ILE 131  10.961   9.424   2.013
  419   HD11  ILE 131          3HD1      ILE 131  12.451   4.767   3.442
  420   HD12  ILE 131          1HD1      ILE 131  13.177   6.374   3.414
  421   HD13  ILE 131          2HD1      ILE 131  11.618   6.127   4.200
  422    H    ASN 132           H        ASN 132   8.555   8.431   4.965
  423    HA   ASN 132           HA       ASN 132   7.030  10.077   5.310
  424    HB2  ASN 132           2HB      ASN 132   8.788  11.076   3.566
  425    HB3  ASN 132           1HB      ASN 132   7.354  11.137   2.543
  426   HD21  ASN 132          1HD2      ASN 132   6.901  13.264   2.507
  427   HD22  ASN 132          2HD2      ASN 132   6.576  14.224   3.914
  428    H    GLY 133           H        GLY 133   5.999   7.600   4.305
  429    HA2  GLY 133           1HA      GLY 133   3.823   6.892   3.921
  430    HA3  GLY 133           2HA      GLY 133   3.374   8.554   3.573
  431    H    SER 134           H        SER 134   6.020   6.911   1.944
  432    HA   SER 134           HA       SER 134   4.335   6.613  -0.438
  433    HB2  SER 134           2HB      SER 134   7.091   7.481  -1.006
  434    HB3  SER 134           1HB      SER 134   5.575   7.985  -1.750
  435    HG   SER 134           HG       SER 134   6.671   8.894   0.714
  436    H    LEU 135           H        LEU 135   4.991   4.945  -1.842
  437    HA   LEU 135           HA       LEU 135   6.646   2.942  -0.509
  438    HB2  LEU 135           2HB      LEU 135   4.894   2.600  -2.942
  439    HB3  LEU 135           1HB      LEU 135   5.599   1.330  -1.957
  440    HG   LEU 135           HG       LEU 135   3.800   3.240  -0.576
  441   HD11  LEU 135          1HD1      LEU 135   2.547   2.877  -2.607
  442   HD12  LEU 135          2HD1      LEU 135   2.787   1.134  -2.479
  443   HD13  LEU 135          3HD1      LEU 135   1.810   1.979  -1.279
  444   HD21  LEU 135          3HD2      LEU 135   3.053   0.908   0.317
  445   HD22  LEU 135          1HD2      LEU 135   4.568   0.363  -0.404
  446   HD23  LEU 135          2HD2      LEU 135   4.582   1.609   0.843
  447    H    PHE 136           H        PHE 136   8.676   2.746  -1.070
  448    HA   PHE 136           HA       PHE 136   9.426   3.129  -3.891
  449    HB2  PHE 136           2HB      PHE 136  11.059   3.860  -1.447
  450    HB3  PHE 136           1HB      PHE 136  11.627   3.947  -3.111
  451    HD1  PHE 136           2HD      PHE 136  10.082   5.383  -4.706
  452    HD2  PHE 136           1HD      PHE 136  10.262   5.784  -0.469
  453    HE1  PHE 136           2HE      PHE 136   9.216   7.675  -4.891
  454    HE2  PHE 136           1HE      PHE 136   9.394   8.085  -0.647
  455    HZ   PHE 136           HZ       PHE 136   8.868   9.028  -2.863
  456    H    CYS 137           H        CYS 137  11.338   1.880  -4.523
  457    HA   CYS 137           HA       CYS 137  11.341  -0.716  -3.172
  458    HB2  CYS 137           2HB      CYS 137  12.025  -1.648  -5.254
  459    HB3  CYS 137           1HB      CYS 137  10.780  -0.465  -5.650
  460    H    GLU 138           H        GLU 138  13.488  -1.895  -3.271
  461    HA   GLU 138           HA       GLU 138  15.600  -0.258  -2.207
  462    HB2  GLU 138           2HB      GLU 138  15.270  -3.192  -2.749
  463    HB3  GLU 138           1HB      GLU 138  16.860  -2.538  -2.380
  464    HG2  GLU 138           2HG      GLU 138  14.817  -1.646  -0.519
  465    HG3  GLU 138           1HG      GLU 138  14.994  -3.398  -0.564
  466    H    HIS 139           H        HIS 139  14.625  -1.287  -5.285
  467    HA   HIS 139           HA       HIS 139  17.197  -1.287  -6.569
  468    HB2  HIS 139           2HB      HIS 139  14.653  -2.181  -7.227
  469    HB3  HIS 139           1HB      HIS 139  14.871  -0.802  -8.302
  470    HD2  HIS 139           2HD      HIS 139  17.607  -3.490  -7.346
  471    HE1  HIS 139           1HE      HIS 139  16.955  -3.525 -11.526
  472    HE2  HIS 139           2HE      HIS 139  18.183  -4.633  -9.605
  473    H    ASP 140           H        ASP 140  14.876   0.980  -5.597
  474    HA   ASP 140           HA       ASP 140  16.064   3.132  -7.195
  475    HB2  ASP 140           2HB      ASP 140  13.396   2.586  -6.108
  476    HB3  ASP 140           1HB      ASP 140  13.950   4.230  -5.796
  477    H    ARG 141           H        ARG 141  14.692   2.845  -3.927
  478    HA   ARG 141           HA       ARG 141  15.270   3.714  -1.919
  479    HB2  ARG 141           2HB      ARG 141  17.472   2.260  -2.959
  480    HB3  ARG 141           1HB      ARG 141  18.110   3.650  -2.096
  481    HG2  ARG 141           2HG      ARG 141  16.647   2.991  -0.162
  482    HG3  ARG 141           1HG      ARG 141  16.321   1.491  -1.031
  483    HD2  ARG 141           2HD      ARG 141  18.150   0.661  -0.075
  484    HD3  ARG 141           1HD      ARG 141  19.078   1.735  -1.120
  485    HE   ARG 141           HE       ARG 141  18.290   2.336   1.668
  486   HH11  ARG 141          2HH1      ARG 141  20.447   2.742  -1.068
  487   HH12  ARG 141          1HH1      ARG 141  21.543   3.795  -0.219
  488   HH21  ARG 141          2HH2      ARG 141  19.737   3.716   2.786
  489   HH22  ARG 141          1HH2      ARG 141  21.134   4.345   1.973
  490    HA   PRO 142           HA       PRO 142  15.904   8.007  -3.437
  491    HB2  PRO 142           2HB      PRO 142  14.395   8.484  -0.928
  492    HB3  PRO 142           1HB      PRO 142  14.119   9.130  -2.549
  493    HG2  PRO 142           2HG      PRO 142  12.524   7.237  -1.555
  494    HG3  PRO 142           1HG      PRO 142  12.999   7.231  -3.265
  495    HD2  PRO 142           2HD      PRO 142  14.029   5.566  -1.002
  496    HD3  PRO 142           1HD      PRO 142  13.683   5.102  -2.681
  497    H    THR 143           H        THR 143  18.056   8.228  -3.044
  498    HA   THR 143           HA       THR 143  19.249   7.952  -0.491
  499    HB   THR 143           HB       THR 143  20.882   9.498  -2.274
  500    HG1  THR 143           1HG      THR 143  19.920   7.113  -3.490
  501   HG21  THR 143          3HG2      THR 143  21.674   7.888  -0.587
  502   HG22  THR 143          1HG2      THR 143  22.288   7.500  -2.198
  503   HG23  THR 143          2HG2      THR 143  20.954   6.573  -1.514
  504    H    ALA 144           H        ALA 144  17.821  10.620  -2.179
  505    HA   ALA 144           HA       ALA 144  19.186  12.757  -0.974
  506    HB1  ALA 144           1HB      ALA 144  17.823  14.069  -2.184
  507    HB2  ALA 144           2HB      ALA 144  17.333  12.551  -2.941
  508    HB3  ALA 144           3HB      ALA 144  16.367  13.237  -1.636
  509    H    LEU 145           H        LEU 145  16.299  10.978   0.015
  510    HA   LEU 145           HA       LEU 145  16.607  11.964   2.717
  511    HB2  LEU 145           2HB      LEU 145  14.572  12.997   0.908
  512    HB3  LEU 145           1HB      LEU 145  13.871  12.287   2.349
  513    HG   LEU 145           HG       LEU 145  15.939  14.489   2.295
  514   HD11  LEU 145          1HD1      LEU 145  13.280  14.705   1.743
  515   HD12  LEU 145          2HD1      LEU 145  13.320  14.996   3.482
  516   HD13  LEU 145          3HD1      LEU 145  14.293  15.992   2.399
  517   HD21  LEU 145          3HD2      LEU 145  14.974  12.732   4.420
  518   HD22  LEU 145          1HD2      LEU 145  16.394  13.776   4.367
  519   HD23  LEU 145          2HD2      LEU 145  14.821  14.449   4.794
  520    H    ILE 146           H        ILE 146  16.997   9.838   3.274
  521    HA   ILE 146           HA       ILE 146  14.861   7.897   2.765
  522    HB   ILE 146           HB       ILE 146  16.972   6.679   4.214
  523   HG12  ILE 146          2HG1      ILE 146  18.390   7.395   1.827
  524   HG13  ILE 146          1HG1      ILE 146  17.949   8.866   2.691
  525   HG21  ILE 146          1HG2      ILE 146  15.471   5.599   2.597
  526   HG22  ILE 146          2HG2      ILE 146  16.256   6.489   1.292
  527   HG23  ILE 146          3HG2      ILE 146  17.169   5.300   2.221
  528   HD11  ILE 146          3HD1      ILE 146  18.968   7.825   4.737
  529   HD12  ILE 146          1HD1      ILE 146  19.588   6.554   3.681
  530   HD13  ILE 146          2HD1      ILE 146  20.087   8.229   3.438
  531    H    ASN 147           H        ASN 147  14.080   9.801   4.543
  532    HA   ASN 147           HA       ASN 147  14.670   9.007   7.242
  533    HB2  ASN 147           2HB      ASN 147  13.868  11.357   6.310
  534    HB3  ASN 147           1HB      ASN 147  12.274  10.683   6.633
  535   HD21  ASN 147          1HD2      ASN 147  12.865  12.848   8.015
  536   HD22  ASN 147          2HD2      ASN 147  13.268  12.482   9.653
  537    H    GLY 201           H        GLY 901  14.105   6.937   7.558
  538    HA2  GLY 201           1HA      GLY 901  11.689   6.163   8.493
  539    HA3  GLY 201           2HA      GLY 901  11.540   5.891   6.759
  540    H    GLY 202           H        GLY 902  14.208   5.199   6.241
  541    HA2  GLY 202           1HA      GLY 902  14.375   2.586   7.596
  542    HA3  GLY 202           2HA      GLY 902  15.004   2.930   5.988
  543    H    SER 203           H        SER 903  16.383   1.815   8.341
  544    HA   SER 203           HA       SER 903  18.151   3.902   9.272
  545    HB2  SER 203           2HB      SER 903  19.258   1.419   9.970
  546    HB3  SER 203           1HB      SER 903  18.251   2.451  10.985
  547    HG   SER 203           HG       SER 903  16.478   1.279  10.471
  548    H    GLY 204           H        GLY 904  17.982   3.054   6.373
  549    HA2  GLY 204           1HA      GLY 904  20.010   3.547   4.994
  550    HA3  GLY 204           2HA      GLY 904  20.803   2.297   5.947
  551    H    GLY 205           H        GLY 905  20.414   0.164   5.520
  552    HA2  GLY 205           1HA      GLY 905  18.489  -0.447   3.370
  553    HA3  GLY 205           2HA      GLY 905  20.125  -1.102   3.324
  554    H    SER 206           H        SER 906  17.805  -0.692   5.969
  555    HA   SER 206           HA       SER 906  18.470  -3.135   7.196
  556    HB2  SER 206           2HB      SER 906  15.836  -2.184   7.915
  557    HB3  SER 206           1HB      SER 906  17.309  -2.221   8.888
  558    HG   SER 206           HG       SER 906  17.050  -0.114   8.702
  559    H    GLY 207           H        GLY 907  15.866  -2.170   5.032
  560    HA2  GLY 207           1HA      GLY 907  14.761  -3.532   3.513
  561    HA3  GLY 207           2HA      GLY 907  15.514  -4.930   4.260
  562    H    SER 208           H        SER 908  12.957  -2.515   4.721
  563    HA   SER 208           HA       SER 908  11.565  -4.115   6.639
  564    HB2  SER 208           2HB      SER 908  10.098  -2.086   5.034
  565    HB3  SER 208           1HB      SER 908  10.129  -2.331   6.784
  566    HG   SER 208           HG       SER 908  11.807  -1.038   6.951
  567    H    ILE 404           H        ILE 404  10.437  -5.899   6.178
  568    HA   ILE 404           HA       ILE 404  10.097  -6.685   3.410
  569    HB   ILE 404           HB       ILE 404   9.231  -8.168   5.903
  570   HG12  ILE 404          2HG1      ILE 404  11.620  -7.625   6.052
  571   HG13  ILE 404          1HG1      ILE 404  11.372  -9.349   5.803
  572   HG21  ILE 404          1HG2      ILE 404   8.690  -8.723   3.282
  573   HG22  ILE 404          2HG2      ILE 404  10.129  -9.697   3.586
  574   HG23  ILE 404          3HG2      ILE 404   8.697  -9.896   4.599
  575   HD11  ILE 404          3HD1      ILE 404  11.646  -8.157   3.257
  576   HD12  ILE 404          1HD1      ILE 404  12.941  -7.545   4.285
  577   HD13  ILE 404          2HD1      ILE 404  12.731  -9.283   4.072
  578    H    ALA 405           H        ALA 405   8.243  -6.840   2.295
  579    HA   ALA 405           HA       ALA 405   5.957  -5.402   2.991
  580    HB1  ALA 405           1HB      ALA 405   4.879  -6.897   1.165
  581    HB2  ALA 405           2HB      ALA 405   6.175  -5.788   0.722
  582    HB3  ALA 405           3HB      ALA 405   6.519  -7.505   0.938
  583    HA   PRO 406           HA       PRO 406   4.212  -7.959   6.112
  584    HB2  PRO 406           2HB      PRO 406   1.723  -6.864   6.149
  585    HB3  PRO 406           1HB      PRO 406   3.137  -6.090   6.867
  586    HG2  PRO 406           2HG      PRO 406   1.842  -5.589   4.215
  587    HG3  PRO 406           1HG      PRO 406   2.465  -4.422   5.396
  588    HD2  PRO 406           2HD      PRO 406   3.860  -5.098   3.198
  589    HD3  PRO 406           1HD      PRO 406   4.657  -4.735   4.743
  590    H    PHE 407           H        PHE 407   3.251  -8.070   2.904
  591    HA   PHE 407           HA       PHE 407   2.279  -9.717   1.648
  592    HB2  PHE 407           2HB      PHE 407   1.967 -10.975   4.360
  593    HB3  PHE 407           1HB      PHE 407   1.037 -11.611   3.013
  594    HD1  PHE 407           2HD      PHE 407   4.525 -10.828   4.044
  595    HD2  PHE 407           1HD      PHE 407   1.950 -13.223   1.646
  596    HE1  PHE 407           2HE      PHE 407   6.434 -12.247   3.415
  597    HE2  PHE 407           1HE      PHE 407   3.853 -14.649   1.016
  598    HZ   PHE 407           HZ       PHE 407   6.099 -14.163   1.900
  599    HA   PRO 408           HA       PRO 408  -1.916  -8.278   1.658
  600    HB2  PRO 408           2HB      PRO 408  -2.798 -10.526   0.059
  601    HB3  PRO 408           1HB      PRO 408  -2.549  -8.851  -0.433
  602    HG2  PRO 408           2HG      PRO 408  -0.985 -10.917  -1.278
  603    HG3  PRO 408           1HG      PRO 408  -0.405  -9.247  -1.138
  604    HD2  PRO 408           2HD      PRO 408  -0.016 -11.554   0.733
  605    HD3  PRO 408           1HD      PRO 408   1.139 -10.298   0.236
  606    H    GLU 409           H        GLU 409  -3.425  -8.452   3.161
  607    HA   GLU 409           HA       GLU 409  -4.527 -11.074   3.859
  608    HB2  GLU 409           2HB      GLU 409  -4.584  -9.754   6.289
  609    HB3  GLU 409           1HB      GLU 409  -3.503 -11.071   5.857
  610    HG2  GLU 409           2HG      GLU 409  -1.804  -9.475   5.178
  611    HG3  GLU 409           1HG      GLU 409  -2.892  -8.140   5.564
  612    H    ALA 410           H        ALA 410  -6.506 -10.579   5.456
  613    HA   ALA 410           HA       ALA 410  -8.160  -8.745   3.938
  614    HB1  ALA 410           1HB      ALA 410  -9.957  -9.913   4.684
  615    HB2  ALA 410           2HB      ALA 410  -8.728 -11.152   4.940
  616    HB3  ALA 410           3HB      ALA 410  -9.274 -10.157   6.290
  617    H    ALA 411           H        ALA 411  -8.596  -6.730   4.539
  618    HA   ALA 411           HA       ALA 411  -7.840  -5.823   7.201
  619    HB1  ALA 411           1HB      ALA 411  -8.382  -3.560   6.253
  620    HB2  ALA 411           2HB      ALA 411  -7.078  -4.422   5.434
  621    HB3  ALA 411           3HB      ALA 411  -8.684  -4.359   4.710
  622    H    LEU 412           H        LEU 412  -9.905  -3.592   6.842
  623    HA   LEU 412           HA       LEU 412 -12.082  -4.961   8.173
  624    HB2  LEU 412           2HB      LEU 412 -11.627  -2.051   7.519
  625    HB3  LEU 412           1HB      LEU 412 -13.009  -2.659   8.414
  626    HG   LEU 412           HG       LEU 412 -10.252  -3.249   9.416
  627   HD11  LEU 412          1HD1      LEU 412 -11.181  -0.960  10.757
  628   HD12  LEU 412          2HD1      LEU 412  -9.749  -1.116   9.741
  629   HD13  LEU 412          3HD1      LEU 412 -11.284  -0.611   9.032
  630   HD21  LEU 412          3HD2      LEU 412 -11.992  -4.351  10.572
  631   HD22  LEU 412          1HD2      LEU 412 -11.504  -2.996  11.590
  632   HD23  LEU 412          2HD2      LEU 412 -12.978  -2.890  10.627
  633    HA   PRO 413           HA       PRO 413 -14.086  -5.588   4.237
  634    HB2  PRO 413           2HB      PRO 413 -16.343  -6.433   5.939
  635    HB3  PRO 413           1HB      PRO 413 -15.481  -7.332   4.687
  636    HG2  PRO 413           2HG      PRO 413 -15.161  -7.912   7.279
  637    HG3  PRO 413           1HG      PRO 413 -13.804  -8.005   6.138
  638    HD2  PRO 413           2HD      PRO 413 -14.472  -5.864   8.124
  639    HD3  PRO 413           1HD      PRO 413 -12.893  -6.565   7.710
  640    H    THR 414           H        THR 414 -15.799  -4.741   3.079
  641    HA   THR 414           HA       THR 414 -16.610  -2.130   3.799
  642    HB   THR 414           HB       THR 414 -18.141  -3.459   1.669
  643    HG1  THR 414           1HG      THR 414 -15.297  -3.443   1.706
  644   HG21  THR 414          3HG2      THR 414 -16.354  -1.310   0.898
  645   HG22  THR 414          1HG2      THR 414 -17.300  -0.885   2.326
  646   HG23  THR 414          2HG2      THR 414 -18.116  -1.384   0.845
  647    H    SER 415           H        SER 415 -18.779  -1.346   4.083
  648    HA   SER 415           HA       SER 415 -20.333  -2.934   5.845
  649    HB2  SER 415           2HB      SER 415 -21.203  -0.389   4.469
  650    HB3  SER 415           1HB      SER 415 -21.761  -1.021   6.020
  651    HG   SER 415           HG       SER 415 -19.652  -0.687   6.840
  652    H    HIS 416           H        HIS 416 -22.175  -4.061   5.541
  653    HA   HIS 416           HA       HIS 416 -22.864  -4.919   2.902
  654    HB2  HIS 416           2HB      HIS 416 -23.013  -6.345   4.962
  655    HB3  HIS 416           1HB      HIS 416 -24.378  -5.367   5.486
  656    HD2  HIS 416           2HD      HIS 416 -26.365  -7.160   5.250
  657    HE1  HIS 416           1HE      HIS 416 -25.644  -8.217   1.218
  658    HE2  HIS 416           2HE      HIS 416 -27.092  -8.648   3.253
  659    HA   PRO 417           HA       PRO 417 -25.574  -1.416   2.327
  660    HB2  PRO 417           2HB      PRO 417 -25.879  -2.192  -0.415
  661    HB3  PRO 417           1HB      PRO 417 -24.880  -0.898   0.246
  662    HG2  PRO 417           2HG      PRO 417 -23.901  -3.184  -0.949
  663    HG3  PRO 417           1HG      PRO 417 -22.995  -2.171   0.186
  664    HD2  PRO 417           2HD      PRO 417 -24.422  -4.748   0.664
  665    HD3  PRO 417           1HD      PRO 417 -22.888  -4.162   1.343
  666    H    LYS 418           H        LYS 418 -26.917  -3.301   3.610
  667    HA   LYS 418           HA       LYS 418 -29.134  -4.258   2.011
  668    HB2  LYS 418           2HB      LYS 418 -28.041  -4.857   4.585
  669    HB3  LYS 418           1HB      LYS 418 -29.729  -4.406   4.789
  670    HG2  LYS 418           2HG      LYS 418 -28.615  -6.600   3.058
  671    HG3  LYS 418           1HG      LYS 418 -29.617  -6.770   4.498
  672    HD2  LYS 418           2HD      LYS 418 -31.146  -5.151   2.890
  673    HD3  LYS 418           1HD      LYS 418 -30.384  -6.240   1.731
  674    HE2  LYS 418           2HE      LYS 418 -31.595  -7.994   2.405
  675    HE3  LYS 418           1HE      LYS 418 -31.390  -7.598   4.110
  676    HZ1  LYS 418           3HZ      LYS 418 -33.620  -7.137   2.431
  677    HZ2  LYS 418           1HZ      LYS 418 -33.069  -5.664   3.071
  678    HZ3  LYS 418           2HZ      LYS 418 -33.487  -6.932   4.111
  Start of MODEL   11
    1    H1   GLY   1           1H       GLY   1 -13.536  13.813  -8.511
    2    H2   GLY   1           2H       GLY   1 -13.733  15.472  -8.207
    3    H3   GLY   1           3H       GLY   1 -14.801  14.354  -7.519
    4    HA2  GLY   1           2HA      GLY   1 -12.381  13.482  -6.654
    5    HA3  GLY   1           1HA      GLY   1 -12.226  15.232  -6.605
    6    H    SER   2           H        SER   2 -13.314  12.516  -4.985
    7    HA   SER   2           HA       SER   2 -14.721  14.205  -3.040
    8    HB2  SER   2           2HB      SER   2 -15.739  11.525  -2.955
    9    HB3  SER   2           1HB      SER   2 -16.611  13.022  -3.279
   10    HG   SER   2           HG       SER   2 -16.155  12.811  -5.447
   11    H    TYR  77           H        TYR  77 -14.249  13.781  -0.903
   12    HA   TYR  77           HA       TYR  77 -11.829  12.374  -0.405
   13    HB2  TYR  77           2HB      TYR  77 -12.466  12.862   2.055
   14    HB3  TYR  77           1HB      TYR  77 -12.085  14.209   0.994
   15    HD1  TYR  77           2HD      TYR  77 -14.737  12.491   2.853
   16    HD2  TYR  77           1HD      TYR  77 -13.802  15.774   0.316
   17    HE1  TYR  77           2HE      TYR  77 -16.880  13.545   3.437
   18    HE2  TYR  77           1HE      TYR  77 -15.938  16.838   0.893
   19    HH   TYR  77           HH       TYR  77 -17.546  16.679   3.015
   20    H    ILE  78           H        ILE  78 -15.108  11.445  -0.410
   21    HA   ILE  78           HA       ILE  78 -14.809   9.205   1.369
   22    HB   ILE  78           HB       ILE  78 -17.056   8.545   0.152
   23   HG12  ILE  78          2HG1      ILE  78 -17.412  11.476  -0.142
   24   HG13  ILE  78          1HG1      ILE  78 -16.480  10.671  -1.399
   25   HG21  ILE  78          1HG2      ILE  78 -16.635  10.712   2.181
   26   HG22  ILE  78          2HG2      ILE  78 -18.245  10.146   1.734
   27   HG23  ILE  78          3HG2      ILE  78 -17.082   9.025   2.440
   28   HD11  ILE  78          3HD1      ILE  78 -18.332   9.175  -1.846
   29   HD12  ILE  78          1HD1      ILE  78 -19.262   9.919  -0.546
   30   HD13  ILE  78          2HD1      ILE  78 -18.842  10.858  -1.980
   31    H    ARG  79           H        ARG  79 -13.335   7.774   0.679
   32    HA   ARG  79           HA       ARG  79 -13.398   6.829  -2.094
   33    HB2  ARG  79           2HB      ARG  79 -11.338   7.280  -0.214
   34    HB3  ARG  79           1HB      ARG  79 -11.419   5.539  -0.443
   35    HG2  ARG  79           2HG      ARG  79 -11.068   5.764  -2.799
   36    HG3  ARG  79           1HG      ARG  79 -11.194   7.524  -2.690
   37    HD2  ARG  79           2HD      ARG  79  -9.149   7.720  -1.572
   38    HD3  ARG  79           1HD      ARG  79  -9.126   6.013  -1.133
   39    HE   ARG  79           HE       ARG  79  -8.540   5.492  -3.402
   40   HH11  ARG  79          2HH1      ARG  79  -8.462   8.898  -2.597
   41   HH12  ARG  79          1HH1      ARG  79  -7.403   9.328  -3.909
   42   HH21  ARG  79          2HH2      ARG  79  -7.134   6.051  -5.149
   43   HH22  ARG  79          1HH2      ARG  79  -6.627   7.699  -5.344
   44    H    LEU  80           H        LEU  80 -15.134   6.200   0.437
   45    HA   LEU  80           HA       LEU  80 -14.952   3.267   0.288
   46    HB2  LEU  80           2HB      LEU  80 -16.123   3.991   2.740
   47    HB3  LEU  80           1HB      LEU  80 -14.549   3.258   2.478
   48    HG   LEU  80           HG       LEU  80 -13.996   5.883   1.993
   49   HD11  LEU  80          1HD1      LEU  80 -15.185   6.634   4.374
   50   HD12  LEU  80          2HD1      LEU  80 -15.634   7.174   2.755
   51   HD13  LEU  80          3HD1      LEU  80 -16.465   5.803   3.492
   52   HD21  LEU  80          3HD2      LEU  80 -12.502   5.465   3.579
   53   HD22  LEU  80          1HD2      LEU  80 -13.763   5.338   4.807
   54   HD23  LEU  80          2HD2      LEU  80 -13.317   3.925   3.854
   55    H    PHE  81           H        PHE  81 -16.675   2.509  -0.729
   56    HA   PHE  81           HA       PHE  81 -19.035   3.935  -1.218
   57    HB2  PHE  81           2HB      PHE  81 -18.276   1.043  -1.448
   58    HB3  PHE  81           1HB      PHE  81 -19.938   1.542  -1.730
   59    HD1  PHE  81           1HD      PHE  81 -17.276   3.854  -2.625
   60    HD2  PHE  81           2HD      PHE  81 -19.765   0.692  -4.024
   61    HE1  PHE  81           1HE      PHE  81 -16.724   4.448  -4.945
   62    HE2  PHE  81           2HE      PHE  81 -19.212   1.283  -6.347
   63    HZ   PHE  81           HZ       PHE  81 -17.686   3.165  -6.809
   64    H    GLY  82           H        GLY  82 -18.197   1.672   1.334
   65    HA2  GLY  82           1HA      GLY  82 -20.784   2.287   2.628
   66    HA3  GLY  82           2HA      GLY  82 -20.035   0.697   2.715
   67    H    ASN  83           H        ASN  83 -18.102   3.544   2.822
   68    HA   ASN  83           HA       ASN  83 -16.902   4.615   4.403
   69    HB2  ASN  83           2HB      ASN  83 -19.317   4.296   5.613
   70    HB3  ASN  83           1HB      ASN  83 -18.253   3.484   6.760
   71   HD21  ASN  83          1HD2      ASN  83 -19.771   6.082   6.751
   72   HD22  ASN  83          2HD2      ASN  83 -18.589   7.250   7.249
   73    H    SER  84           H        SER  84 -15.340   4.335   6.093
   74    HA   SER  84           HA       SER  84 -13.752   3.326   7.319
   75    HB2  SER  84           2HB      SER  84 -15.629   0.984   7.118
   76    HB3  SER  84           1HB      SER  84 -14.106   0.910   8.015
   77    HG   SER  84           HG       SER  84 -14.996   2.975   9.014
   78    H    GLY  85           H        GLY  85 -14.688   0.918   4.825
   79    HA2  GLY  85           1HA      GLY  85 -11.869   0.217   4.564
   80    HA3  GLY  85           2HA      GLY  85 -13.224  -0.623   3.827
   81    H    ALA  86           H        ALA  86 -10.562   1.118   3.136
   82    HA   ALA  86           HA       ALA  86 -11.293   1.410   0.395
   83    HB1  ALA  86           1HB      ALA  86 -11.079   3.884   2.087
   84    HB2  ALA  86           2HB      ALA  86 -10.770   3.904   0.352
   85    HB3  ALA  86           3HB      ALA  86 -12.354   3.427   0.958
   86    H    CYS  87           H        CYS  87  -9.483   1.142  -0.797
   87    HA   CYS  87           HA       CYS  87  -6.884   1.490   0.452
   88    HB2  CYS  87           2HB      CYS  87  -6.669  -0.373  -0.828
   89    HB3  CYS  87           1HB      CYS  87  -7.933   0.115  -1.944
   90    H    SER  88           H        SER  88  -5.497   3.120   0.000
   91    HA   SER  88           HA       SER  88  -6.796   5.465  -1.105
   92    HB2  SER  88           2HB      SER  88  -4.062   5.367   0.159
   93    HB3  SER  88           1HB      SER  88  -5.159   6.742   0.027
   94    HG   SER  88           HG       SER  88  -6.300   4.620   1.305
   95    H    ALA  89           H        ALA  89  -5.245   3.120  -2.630
   96    HA   ALA  89           HA       ALA  89  -3.536   4.893  -4.221
   97    HB1  ALA  89           1HB      ALA  89  -3.290   2.210  -3.421
   98    HB2  ALA  89           2HB      ALA  89  -3.496   2.206  -5.175
   99    HB3  ALA  89           3HB      ALA  89  -2.200   3.149  -4.440
  100    H    CYS  90           H        CYS  90  -5.997   2.357  -4.853
  101    HA   CYS  90           HA       CYS  90  -6.356   3.453  -7.510
  102    HB2  CYS  90           2HB      CYS  90  -7.895   1.546  -7.859
  103    HB3  CYS  90           1HB      CYS  90  -6.301   1.039  -7.320
  104    H    GLY  91           H        GLY  91  -8.545   2.621  -4.831
  105    HA2  GLY  91           1HA      GLY  91  -9.908   4.660  -4.096
  106    HA3  GLY  91           2HA      GLY  91 -10.374   4.722  -5.792
  107    H    GLN  92           H        GLN  92 -10.003   1.558  -5.222
  108    HA   GLN  92           HA       GLN  92 -12.847   1.138  -4.961
  109    HB2  GLN  92           2HB      GLN  92 -11.600  -0.245  -6.535
  110    HB3  GLN  92           1HB      GLN  92 -10.555  -0.819  -5.246
  111    HG2  GLN  92           2HG      GLN  92 -12.226  -2.488  -5.878
  112    HG3  GLN  92           1HG      GLN  92 -12.407  -1.971  -4.203
  113   HE21  GLN  92          1HE2      GLN  92 -14.422  -1.858  -3.635
  114   HE22  GLN  92          2HE2      GLN  92 -15.734  -1.288  -4.612
  115    H    SER  93           H        SER  93 -13.842   0.967  -3.068
  116    HA   SER  93           HA       SER  93 -12.586   0.603  -0.591
  117    HB2  SER  93           2HB      SER  93 -15.414  -0.261  -1.059
  118    HB3  SER  93           1HB      SER  93 -14.732   0.639   0.296
  119    HG   SER  93           HG       SER  93 -14.355   2.340  -1.411
  120    H    ILE  94           H        ILE  94 -11.903  -1.170   0.436
  121    HA   ILE  94           HA       ILE  94 -11.534  -3.552  -1.022
  122    HB   ILE  94           HB       ILE  94 -11.211  -3.328   1.960
  123   HG12  ILE  94          2HG1      ILE  94  -8.827  -2.744   0.388
  124   HG13  ILE  94          1HG1      ILE  94 -10.098  -1.552   0.143
  125   HG21  ILE  94          1HG2      ILE  94 -10.846  -5.534   1.185
  126   HG22  ILE  94          2HG2      ILE  94  -9.895  -4.966  -0.189
  127   HG23  ILE  94          3HG2      ILE  94  -9.252  -4.823   1.446
  128   HD11  ILE  94          3HD1      ILE  94  -9.879  -0.703   2.203
  129   HD12  ILE  94          1HD1      ILE  94  -9.590  -2.280   2.941
  130   HD13  ILE  94          2HD1      ILE  94  -8.278  -1.435   2.119
  131    HA   PRO  95           HA       PRO  95 -15.393  -5.544   0.103
  132    HB2  PRO  95           2HB      PRO  95 -14.506  -7.700  -1.635
  133    HB3  PRO  95           1HB      PRO  95 -15.837  -6.566  -1.876
  134    HG2  PRO  95           2HG      PRO  95 -13.578  -6.547  -3.390
  135    HG3  PRO  95           1HG      PRO  95 -14.541  -5.095  -3.065
  136    HD2  PRO  95           2HD      PRO  95 -12.004  -6.016  -1.758
  137    HD3  PRO  95           1HD      PRO  95 -12.477  -4.382  -2.275
  138    H    ALA  96           H        ALA  96 -15.954  -7.714   0.963
  139    HA   ALA  96           HA       ALA  96 -14.008  -8.531   2.900
  140    HB1  ALA  96           1HB      ALA  96 -16.692  -9.757   2.295
  141    HB2  ALA  96           2HB      ALA  96 -15.726  -9.997   3.751
  142    HB3  ALA  96           3HB      ALA  96 -16.417  -8.411   3.402
  143    H    SER  97           H        SER  97 -14.236  -9.252  -0.259
  144    HA   SER  97           HA       SER  97 -13.234 -11.988   0.104
  145    HB2  SER  97           2HB      SER  97 -13.915 -11.427  -2.629
  146    HB3  SER  97           1HB      SER  97 -14.625 -12.617  -1.536
  147    HG   SER  97           HG       SER  97 -16.113 -11.103  -0.848
  148    H    GLU  98           H        GLU  98 -11.841  -9.294   0.179
  149    HA   GLU  98           HA       GLU  98  -9.688 -10.006  -1.681
  150    HB2  GLU  98           2HB      GLU  98 -11.337  -7.862  -2.158
  151    HB3  GLU  98           1HB      GLU  98 -10.020  -7.117  -1.268
  152    HG2  GLU  98           2HG      GLU  98  -8.424  -7.783  -2.869
  153    HG3  GLU  98           1HG      GLU  98  -9.555  -8.885  -3.647
  154    H    LEU  99           H        LEU  99  -7.611  -9.036  -1.036
  155    HA   LEU  99           HA       LEU  99  -7.485  -8.599   1.872
  156    HB2  LEU  99           2HB      LEU  99  -5.686 -10.235   0.093
  157    HB3  LEU  99           1HB      LEU  99  -5.154  -9.646   1.657
  158    HG   LEU  99           HG       LEU  99  -7.599 -10.885   2.171
  159   HD11  LEU  99          1HD1      LEU  99  -5.940 -12.513   0.256
  160   HD12  LEU  99          2HD1      LEU  99  -7.251 -13.146   1.250
  161   HD13  LEU  99          3HD1      LEU  99  -7.592 -11.944   0.008
  162   HD21  LEU  99          3HD2      LEU  99  -4.729 -11.435   2.669
  163   HD22  LEU  99          1HD2      LEU  99  -6.044 -11.162   3.810
  164   HD23  LEU  99          2HD2      LEU  99  -5.879 -12.726   3.009
  165    H    VAL 100           H        VAL 100  -5.853  -7.184   2.633
  166    HA   VAL 100           HA       VAL 100  -4.636  -5.487   0.561
  167    HB   VAL 100           HB       VAL 100  -5.016  -3.627   2.439
  168   HG11  VAL 100          1HG1      VAL 100  -7.049  -4.472   0.379
  169   HG12  VAL 100          2HG1      VAL 100  -6.989  -2.889   1.155
  170   HG13  VAL 100          3HG1      VAL 100  -5.662  -3.411   0.120
  171   HG21  VAL 100          3HG2      VAL 100  -6.868  -3.858   3.771
  172   HG22  VAL 100          1HG2      VAL 100  -7.646  -5.002   2.675
  173   HG23  VAL 100          2HG2      VAL 100  -6.326  -5.535   3.714
  174    H    MET 101           H        MET 101  -2.783  -4.268   1.273
  175    HA   MET 101           HA       MET 101  -1.303  -5.700   3.376
  176    HB2  MET 101           2HB      MET 101  -0.491  -4.312   0.844
  177    HB3  MET 101           1HB      MET 101   0.665  -4.452   2.164
  178    HG2  MET 101           2HG      MET 101   1.108  -6.556   1.652
  179    HG3  MET 101           1HG      MET 101  -0.602  -6.981   1.654
  180    HE1  MET 101           3HE      MET 101   2.539  -6.202  -0.417
  181    HE2  MET 101           1HE      MET 101   2.064  -7.895  -0.280
  182    HE3  MET 101           2HE      MET 101   2.057  -7.095  -1.856
  183    H    ARG 102           H        ARG 102  -0.803  -4.636   5.206
  184    HA   ARG 102           HA       ARG 102  -1.400  -1.780   5.344
  185    HB2  ARG 102           2HB      ARG 102  -0.413  -3.330   7.704
  186    HB3  ARG 102           1HB      ARG 102  -1.568  -2.007   7.643
  187    HG2  ARG 102           2HG      ARG 102  -3.331  -3.391   7.115
  188    HG3  ARG 102           1HG      ARG 102  -2.285  -4.634   6.424
  189    HD2  ARG 102           2HD      ARG 102  -1.438  -5.113   8.708
  190    HD3  ARG 102           1HD      ARG 102  -2.609  -3.960   9.348
  191    HE   ARG 102           HE       ARG 102  -3.245  -6.532   8.064
  192   HH11  ARG 102          2HH1      ARG 102  -4.192  -3.791  10.039
  193   HH12  ARG 102          1HH1      ARG 102  -5.705  -4.499  10.517
  194   HH21  ARG 102          2HH2      ARG 102  -5.257  -7.457   8.728
  195   HH22  ARG 102          1HH2      ARG 102  -6.296  -6.560   9.783
  196    H    ALA 103           H        ALA 103   0.253  -0.718   4.411
  197    HA   ALA 103           HA       ALA 103   2.983  -1.392   4.641
  198    HB1  ALA 103           1HB      ALA 103   1.416   0.813   3.519
  199    HB2  ALA 103           2HB      ALA 103   3.010   1.291   4.103
  200    HB3  ALA 103           3HB      ALA 103   2.859   0.014   2.894
  201    H    GLN 104           H        GLN 104   1.192   1.295   6.102
  202    HA   GLN 104           HA       GLN 104   2.350   0.958   8.671
  203    HB2  GLN 104           2HB      GLN 104   3.881   2.481   6.829
  204    HB3  GLN 104           1HB      GLN 104   3.148   3.623   7.947
  205    HG2  GLN 104           2HG      GLN 104   4.544   3.067   9.569
  206    HG3  GLN 104           1HG      GLN 104   4.237   1.346   9.343
  207   HE21  GLN 104          1HE2      GLN 104   5.255   0.603   7.094
  208   HE22  GLN 104          2HE2      GLN 104   6.922   1.038   6.912
  209    H    GLY 105           H        GLY 105   0.225   1.052   9.353
  210    HA2  GLY 105           1HA      GLY 105  -1.600   2.191  10.213
  211    HA3  GLY 105           2HA      GLY 105  -0.975   3.674   9.508
  212    H    ASN 106           H        ASN 106  -0.876   3.202   6.870
  213    HA   ASN 106           HA       ASN 106  -3.702   3.005   6.191
  214    HB2  ASN 106           2HB      ASN 106  -1.989   4.854   5.440
  215    HB3  ASN 106           1HB      ASN 106  -1.581   3.679   4.190
  216   HD21  ASN 106          1HD2      ASN 106  -2.384   5.199   2.646
  217   HD22  ASN 106          2HD2      ASN 106  -4.093   5.342   2.376
  218    H    VAL 107           H        VAL 107  -4.382   1.853   4.234
  219    HA   VAL 107           HA       VAL 107  -2.832  -0.629   3.865
  220    HB   VAL 107           HB       VAL 107  -5.211  -1.546   3.229
  221   HG11  VAL 107          1HG1      VAL 107  -5.569  -2.071   5.719
  222   HG12  VAL 107          2HG1      VAL 107  -4.071  -2.606   4.960
  223   HG13  VAL 107          3HG1      VAL 107  -4.076  -1.166   5.978
  224   HG21  VAL 107          3HG2      VAL 107  -6.326   0.646   3.458
  225   HG22  VAL 107          1HG2      VAL 107  -7.023  -0.589   4.506
  226   HG23  VAL 107          2HG2      VAL 107  -5.944   0.634   5.179
  227    H    TYR 108           H        TYR 108  -2.638  -1.464   1.826
  228    HA   TYR 108           HA       TYR 108  -3.957  -0.063  -0.391
  229    HB2  TYR 108           2HB      TYR 108  -0.996  -0.706  -0.262
  230    HB3  TYR 108           1HB      TYR 108  -1.840  -0.111  -1.688
  231    HD1  TYR 108           1HD      TYR 108  -2.777   2.192  -1.693
  232    HD2  TYR 108           2HD      TYR 108  -0.327   0.774   1.484
  233    HE1  TYR 108           1HE      TYR 108  -2.409   4.507  -0.955
  234    HE2  TYR 108           2HE      TYR 108   0.050   3.086   2.233
  235    HH   TYR 108           HH       TYR 108  -0.045   5.490   0.924
  236    H    HIS 109           H        HIS 109  -3.794  -1.360  -2.432
  237    HA   HIS 109           HA       HIS 109  -4.456  -4.105  -1.833
  238    HB2  HIS 109           2HB      HIS 109  -4.515  -2.386  -4.282
  239    HB3  HIS 109           1HB      HIS 109  -4.578  -4.133  -4.466
  240    HD2  HIS 109           2HD      HIS 109  -6.791  -5.250  -2.802
  241    HE1  HIS 109           1HE      HIS 109  -9.082  -1.792  -3.661
  242    HE2  HIS 109           2HE      HIS 109  -9.182  -4.282  -3.099
  243    H    LEU 110           H        LEU 110  -3.577  -5.837  -3.324
  244    HA   LEU 110           HA       LEU 110  -0.779  -6.071  -3.013
  245    HB2  LEU 110           2HB      LEU 110  -2.388  -7.702  -4.956
  246    HB3  LEU 110           1HB      LEU 110  -0.978  -8.183  -4.037
  247    HG   LEU 110           HG       LEU 110  -3.188  -7.452  -2.298
  248   HD11  LEU 110          1HD1      LEU 110  -3.615  -9.540  -4.407
  249   HD12  LEU 110          2HD1      LEU 110  -4.443  -9.594  -2.852
  250   HD13  LEU 110          3HD1      LEU 110  -4.684  -8.220  -3.931
  251   HD21  LEU 110          3HD2      LEU 110  -1.852 -10.121  -2.589
  252   HD22  LEU 110          1HD2      LEU 110  -1.037  -8.754  -1.826
  253   HD23  LEU 110          2HD2      LEU 110  -2.538  -9.380  -1.144
  254    H    LYS 111           H        LYS 111  -2.805  -5.007  -5.652
  255    HA   LYS 111           HA       LYS 111  -0.565  -4.860  -7.498
  256    HB2  LYS 111           2HB      LYS 111  -2.719  -3.563  -8.683
  257    HB3  LYS 111           1HB      LYS 111  -2.236  -5.233  -8.942
  258    HG2  LYS 111           2HG      LYS 111  -4.168  -5.914  -8.127
  259    HG3  LYS 111           1HG      LYS 111  -3.783  -5.165  -6.578
  260    HD2  LYS 111           2HD      LYS 111  -4.705  -3.039  -7.387
  261    HD3  LYS 111           1HD      LYS 111  -5.118  -3.808  -8.923
  262    HE2  LYS 111           2HE      LYS 111  -6.247  -5.494  -7.069
  263    HE3  LYS 111           1HE      LYS 111  -6.479  -3.907  -6.339
  264    HZ1  LYS 111           3HZ      LYS 111  -8.338  -4.553  -7.746
  265    HZ2  LYS 111           1HZ      LYS 111  -7.307  -4.664  -9.088
  266    HZ3  LYS 111           2HZ      LYS 111  -7.571  -3.163  -8.344
  267    H    CYS 112           H        CYS 112  -2.476  -2.814  -5.452
  268    HA   CYS 112           HA       CYS 112  -1.591  -0.346  -6.589
  269    HB2  CYS 112           2HB      CYS 112  -3.000  -0.853  -3.960
  270    HB3  CYS 112           1HB      CYS 112  -2.934   0.670  -4.851
  271    H    PHE 113           H        PHE 113  -0.327  -2.566  -4.363
  272    HA   PHE 113           HA       PHE 113   1.399  -0.781  -2.926
  273    HB2  PHE 113           2HB      PHE 113   0.661  -3.471  -2.715
  274    HB3  PHE 113           1HB      PHE 113   2.363  -3.526  -3.152
  275    HD1  PHE 113           1HD      PHE 113   1.138  -0.673  -1.269
  276    HD2  PHE 113           2HD      PHE 113   2.862  -4.562  -0.974
  277    HE1  PHE 113           1HE      PHE 113   1.755  -0.230   1.072
  278    HE2  PHE 113           2HE      PHE 113   3.477  -4.117   1.360
  279    HZ   PHE 113           HZ       PHE 113   2.928  -1.950   2.386
  280    H    THR 114           H        THR 114   2.153   0.403  -4.846
  281    HA   THR 114           HA       THR 114   4.471  -0.935  -6.060
  282    HB   THR 114           HB       THR 114   3.800   0.670  -8.092
  283    HG1  THR 114           1HG      THR 114   1.234  -0.240  -7.420
  284   HG21  THR 114          3HG2      THR 114   4.150  -1.851  -8.009
  285   HG22  THR 114          1HG2      THR 114   3.029  -1.258  -9.234
  286   HG23  THR 114          2HG2      THR 114   2.411  -1.982  -7.748
  287    H    CYS 115           H        CYS 115   6.225   0.425  -6.607
  288    HA   CYS 115           HA       CYS 115   6.506   2.691  -4.887
  289    HB2  CYS 115           2HB      CYS 115   8.770   2.680  -5.449
  290    HB3  CYS 115           1HB      CYS 115   8.310   0.988  -5.554
  291    H    SER 116           H        SER 116   7.173   4.812  -5.572
  292    HA   SER 116           HA       SER 116   5.371   5.748  -7.606
  293    HB2  SER 116           2HB      SER 116   7.303   7.489  -6.100
  294    HB3  SER 116           1HB      SER 116   5.696   7.887  -6.713
  295    HG   SER 116           HG       SER 116   5.936   5.844  -4.812
  296    H    THR 117           H        THR 117   8.908   5.685  -7.200
  297    HA   THR 117           HA       THR 117   9.420   7.427  -9.371
  298    HB   THR 117           HB       THR 117  11.515   5.503  -8.537
  299    HG1  THR 117           1HG      THR 117  11.582   6.167  -6.502
  300   HG21  THR 117          3HG2      THR 117  11.849   7.491 -10.067
  301   HG22  THR 117          1HG2      THR 117  12.932   7.414  -8.678
  302   HG23  THR 117          2HG2      THR 117  11.557   8.518  -8.663
  303    H    CYS 118           H        CYS 118   9.756   3.869  -9.118
  304    HA   CYS 118           HA       CYS 118  10.272   3.817 -12.006
  305    HB2  CYS 118           2HB      CYS 118  10.565   1.294 -10.538
  306    HB3  CYS 118           1HB      CYS 118  11.664   2.075 -11.668
  307    H    ARG 119           H        ARG 119   7.882   3.195  -9.719
  308    HA   ARG 119           HA       ARG 119   5.788   2.344  -9.820
  309    HB2  ARG 119           2HB      ARG 119   6.262   3.091 -12.466
  310    HB3  ARG 119           1HB      ARG 119   5.715   1.425 -12.580
  311    HG2  ARG 119           2HG      ARG 119   4.248   3.859 -11.783
  312    HG3  ARG 119           1HG      ARG 119   3.698   2.432 -12.662
  313    HD2  ARG 119           2HD      ARG 119   4.260   1.455 -10.145
  314    HD3  ARG 119           1HD      ARG 119   3.565   3.041  -9.819
  315    HE   ARG 119           HE       ARG 119   1.533   2.317 -10.638
  316   HH11  ARG 119          2HH1      ARG 119   3.986  -0.103 -11.323
  317   HH12  ARG 119          1HH1      ARG 119   2.827  -1.348 -11.674
  318   HH21  ARG 119          2HH2      ARG 119   0.021   0.638 -11.039
  319   HH22  ARG 119          1HH2      ARG 119   0.600  -0.948 -11.457
  320    H    ASN 120           H        ASN 120   8.120   0.805  -9.216
  321    HA   ASN 120           HA       ASN 120   7.707  -1.850 -10.306
  322    HB2  ASN 120           2HB      ASN 120   9.984  -1.177  -9.845
  323    HB3  ASN 120           1HB      ASN 120   9.573  -0.752  -8.188
  324   HD21  ASN 120          1HD2      ASN 120  10.740  -2.096  -7.018
  325   HD22  ASN 120          2HD2      ASN 120  10.712  -3.826  -7.153
  326    H    ARG 121           H        ARG 121   7.008  -3.650  -9.055
  327    HA   ARG 121           HA       ARG 121   4.966  -2.874  -7.152
  328    HB2  ARG 121           2HB      ARG 121   4.577  -4.504  -9.036
  329    HB3  ARG 121           1HB      ARG 121   5.592  -5.646  -8.159
  330    HG2  ARG 121           2HG      ARG 121   4.036  -5.987  -6.523
  331    HG3  ARG 121           1HG      ARG 121   3.302  -4.397  -6.736
  332    HD2  ARG 121           2HD      ARG 121   2.107  -5.079  -8.625
  333    HD3  ARG 121           1HD      ARG 121   3.119  -6.502  -8.863
  334    HE   ARG 121           HE       ARG 121   1.298  -6.243  -6.555
  335   HH11  ARG 121          2HH1      ARG 121   2.479  -7.998  -9.348
  336   HH12  ARG 121          1HH1      ARG 121   1.605  -9.455  -8.967
  337   HH21  ARG 121          2HH2      ARG 121   0.138  -8.146  -6.061
  338   HH22  ARG 121          1HH2      ARG 121   0.264  -9.538  -7.095
  339    H    LEU 122           H        LEU 122   4.985  -3.233  -5.026
  340    HA   LEU 122           HA       LEU 122   7.367  -4.296  -3.777
  341    HB2  LEU 122           2HB      LEU 122   4.840  -3.617  -2.306
  342    HB3  LEU 122           1HB      LEU 122   6.499  -3.509  -1.747
  343    HG   LEU 122           HG       LEU 122   5.285  -1.691  -3.829
  344   HD11  LEU 122          1HD1      LEU 122   5.637  -0.050  -1.795
  345   HD12  LEU 122          2HD1      LEU 122   4.151  -0.983  -1.988
  346   HD13  LEU 122          3HD1      LEU 122   5.397  -1.531  -0.867
  347   HD21  LEU 122          3HD2      LEU 122   7.341  -0.938  -4.179
  348   HD22  LEU 122          1HD2      LEU 122   7.561  -0.635  -2.456
  349   HD23  LEU 122          2HD2      LEU 122   7.962  -2.214  -3.132
  350    H    VAL 123           H        VAL 123   7.606  -6.340  -3.043
  351    HA   VAL 123           HA       VAL 123   5.287  -8.134  -3.372
  352    HB   VAL 123           HB       VAL 123   8.135  -8.468  -4.318
  353   HG11  VAL 123          1HG1      VAL 123   8.041 -10.641  -3.849
  354   HG12  VAL 123          2HG1      VAL 123   6.343 -10.540  -3.383
  355   HG13  VAL 123          3HG1      VAL 123   6.781 -10.766  -5.076
  356   HG21  VAL 123          3HG2      VAL 123   5.687  -7.735  -5.554
  357   HG22  VAL 123          1HG2      VAL 123   7.286  -7.905  -6.281
  358   HG23  VAL 123          2HG2      VAL 123   6.195  -9.290  -6.208
  359    HA   PRO 124           HA       PRO 124   6.273  -9.569   0.766
  360    HB2  PRO 124           2HB      PRO 124   5.189 -12.094   0.447
  361    HB3  PRO 124           1HB      PRO 124   4.277 -10.662   0.924
  362    HG2  PRO 124           2HG      PRO 124   4.527 -11.943  -1.756
  363    HG3  PRO 124           1HG      PRO 124   3.112 -11.197  -0.992
  364    HD2  PRO 124           2HD      PRO 124   4.528  -9.941  -2.896
  365    HD3  PRO 124           1HD      PRO 124   3.787  -9.060  -1.541
  366    H    GLY 125           H        GLY 125   8.368 -10.000   1.097
  367    HA2  GLY 125           1HA      GLY 125  10.066 -11.751   1.239
  368    HA3  GLY 125           2HA      GLY 125   9.590 -12.247  -0.381
  369    H    ASP 126           H        ASP 126   9.286  -9.296  -1.024
  370    HA   ASP 126           HA       ASP 126  12.115  -8.816  -1.652
  371    HB2  ASP 126           2HB      ASP 126   9.950  -8.763  -3.305
  372    HB3  ASP 126           1HB      ASP 126  10.045  -7.069  -2.841
  373    H    ARG 127           H        ARG 127  12.435  -6.228  -1.873
  374    HA   ARG 127           HA       ARG 127  11.912  -5.312   0.868
  375    HB2  ARG 127           2HB      ARG 127  14.099  -4.634  -1.092
  376    HB3  ARG 127           1HB      ARG 127  13.867  -3.774   0.424
  377    HG2  ARG 127           2HG      ARG 127  15.034  -5.312   1.503
  378    HG3  ARG 127           1HG      ARG 127  13.922  -6.571   0.967
  379    HD2  ARG 127           2HD      ARG 127  15.870  -5.638  -1.042
  380    HD3  ARG 127           1HD      ARG 127  16.551  -6.496   0.336
  381    HE   ARG 127           HE       ARG 127  15.443  -8.441  -0.336
  382   HH11  ARG 127          2HH1      ARG 127  14.777  -5.746  -2.447
  383   HH12  ARG 127          1HH1      ARG 127  14.018  -6.710  -3.678
  384   HH21  ARG 127          2HH2      ARG 127  14.471  -9.750  -1.952
  385   HH22  ARG 127          1HH2      ARG 127  13.852  -9.000  -3.398
  386    H    PHE 128           H        PHE 128  10.906  -3.434   1.294
  387    HA   PHE 128           HA       PHE 128  10.308  -1.615  -0.936
  388    HB2  PHE 128           2HB      PHE 128   8.068  -1.791  -0.717
  389    HB3  PHE 128           1HB      PHE 128   8.422  -3.320   0.070
  390    HD1  PHE 128           2HD      PHE 128   8.541  -3.369   2.603
  391    HD2  PHE 128           1HD      PHE 128   6.978  -0.072   0.413
  392    HE1  PHE 128           2HE      PHE 128   7.377  -2.582   4.624
  393    HE2  PHE 128           1HE      PHE 128   5.803   0.717   2.425
  394    HZ   PHE 128           HZ       PHE 128   6.006  -0.539   4.533
  395    H    HIS 129           H        HIS 129   9.720   0.579  -0.211
  396    HA   HIS 129           HA       HIS 129  10.755   1.206   2.476
  397    HB2  HIS 129           2HB      HIS 129  11.480   2.464  -0.162
  398    HB3  HIS 129           1HB      HIS 129  11.659   3.353   1.346
  399    HD2  HIS 129           2HD      HIS 129  13.444   0.664  -0.731
  400    HE1  HIS 129           1HE      HIS 129  15.543   1.097   2.913
  401    HE2  HIS 129           2HE      HIS 129  15.432  -0.149   0.712
  402    H    TYR 130           H        TYR 130   9.684   2.787   3.569
  403    HA   TYR 130           HA       TYR 130   7.451   4.129   2.216
  404    HB2  TYR 130           2HB      TYR 130   6.918   2.190   3.892
  405    HB3  TYR 130           1HB      TYR 130   7.358   3.366   5.125
  406    HD1  TYR 130           1HD      TYR 130   5.143   3.088   2.115
  407    HD2  TYR 130           2HD      TYR 130   5.697   4.657   6.034
  408    HE1  TYR 130           1HE      TYR 130   2.858   4.000   2.067
  409    HE2  TYR 130           2HE      TYR 130   3.416   5.571   5.997
  410    HH   TYR 130           HH       TYR 130   1.470   5.623   4.894
  411    H    ILE 131           H        ILE 131   8.249   6.163   2.008
  412    HA   ILE 131           HA       ILE 131   9.415   7.392   4.423
  413    HB   ILE 131           HB       ILE 131  10.167   8.272   1.647
  414   HG12  ILE 131          2HG1      ILE 131  11.653   6.222   3.317
  415   HG13  ILE 131          1HG1      ILE 131  10.702   5.848   1.883
  416   HG21  ILE 131          1HG2      ILE 131  11.497   8.538   4.344
  417   HG22  ILE 131          2HG2      ILE 131  12.154   9.135   2.819
  418   HG23  ILE 131          3HG2      ILE 131  10.655   9.808   3.455
  419   HD11  ILE 131          3HD1      ILE 131  13.272   7.385   2.066
  420   HD12  ILE 131          1HD1      ILE 131  12.933   5.902   1.173
  421   HD13  ILE 131          2HD1      ILE 131  12.239   7.429   0.634
  422    H    ASN 132           H        ASN 132   8.006   8.755   5.212
  423    HA   ASN 132           HA       ASN 132   6.475  10.402   5.443
  424    HB2  ASN 132           2HB      ASN 132   8.364  11.595   4.136
  425    HB3  ASN 132           1HB      ASN 132   7.273  11.492   2.757
  426   HD21  ASN 132          1HD2      ASN 132   7.108  13.754   2.676
  427   HD22  ASN 132          2HD2      ASN 132   6.160  14.632   3.821
  428    H    GLY 133           H        GLY 133   5.340   8.155   4.703
  429    HA2  GLY 133           1HA      GLY 133   3.403   7.289   3.831
  430    HA3  GLY 133           2HA      GLY 133   2.913   8.946   3.527
  431    H    SER 134           H        SER 134   5.722   7.303   2.116
  432    HA   SER 134           HA       SER 134   4.362   7.353  -0.484
  433    HB2  SER 134           2HB      SER 134   7.229   8.265  -0.218
  434    HB3  SER 134           1HB      SER 134   6.129   8.481  -1.581
  435    HG   SER 134           HG       SER 134   6.103   9.791   0.930
  436    H    LEU 135           H        LEU 135   4.892   5.704  -1.837
  437    HA   LEU 135           HA       LEU 135   6.296   3.501  -0.550
  438    HB2  LEU 135           2HB      LEU 135   4.600   3.547  -3.048
  439    HB3  LEU 135           1HB      LEU 135   5.261   2.108  -2.297
  440    HG   LEU 135           HG       LEU 135   3.389   3.930  -0.807
  441   HD11  LEU 135          1HD1      LEU 135   1.935   3.402  -2.482
  442   HD12  LEU 135          2HD1      LEU 135   2.773   1.902  -2.887
  443   HD13  LEU 135          3HD1      LEU 135   1.739   1.976  -1.461
  444   HD21  LEU 135          3HD2      LEU 135   4.474   2.471   0.664
  445   HD22  LEU 135          1HD2      LEU 135   2.931   1.685   0.329
  446   HD23  LEU 135          2HD2      LEU 135   4.396   1.123  -0.473
  447    H    PHE 136           H        PHE 136   8.253   2.933  -1.065
  448    HA   PHE 136           HA       PHE 136   9.288   3.501  -3.766
  449    HB2  PHE 136           2HB      PHE 136  10.745   3.811  -1.128
  450    HB3  PHE 136           1HB      PHE 136  11.531   3.860  -2.702
  451    HD1  PHE 136           1HD      PHE 136  10.596   5.618  -4.377
  452    HD2  PHE 136           2HD      PHE 136   9.993   5.779  -0.170
  453    HE1  PHE 136           1HE      PHE 136  10.130   8.029  -4.538
  454    HE2  PHE 136           2HE      PHE 136   9.529   8.188  -0.328
  455    HZ   PHE 136           HZ       PHE 136   9.598   9.317  -2.514
  456    H    CYS 137           H        CYS 137  11.139   2.017  -4.308
  457    HA   CYS 137           HA       CYS 137  10.529  -0.627  -3.179
  458    HB2  CYS 137           2HB      CYS 137  10.977  -1.577  -5.326
  459    HB3  CYS 137           1HB      CYS 137   9.915  -0.197  -5.580
  460    H    GLU 138           H        GLU 138  12.460  -2.187  -3.932
  461    HA   GLU 138           HA       GLU 138  14.754  -1.440  -2.415
  462    HB2  GLU 138           2HB      GLU 138  14.652  -3.694  -2.299
  463    HB3  GLU 138           1HB      GLU 138  13.745  -3.820  -3.796
  464    HG2  GLU 138           2HG      GLU 138  15.568  -4.773  -4.629
  465    HG3  GLU 138           1HG      GLU 138  16.247  -3.147  -4.680
  466    H    HIS 139           H        HIS 139  13.913  -1.471  -5.810
  467    HA   HIS 139           HA       HIS 139  16.525  -0.995  -6.837
  468    HB2  HIS 139           2HB      HIS 139  14.292  -1.727  -8.049
  469    HB3  HIS 139           1HB      HIS 139  14.058   0.010  -8.228
  470    HD2  HIS 139           2HD      HIS 139  16.221   1.296  -9.679
  471    HE1  HIS 139           1HE      HIS 139  17.206  -2.316 -11.649
  472    HE2  HIS 139           2HE      HIS 139  17.401   0.210 -11.713
  473    H    ASP 140           H        ASP 140  13.887   0.946  -5.689
  474    HA   ASP 140           HA       ASP 140  14.917   3.509  -6.295
  475    HB2  ASP 140           2HB      ASP 140  12.779   2.375  -4.614
  476    HB3  ASP 140           1HB      ASP 140  13.452   3.882  -4.001
  477    H    ARG 141           H        ARG 141  14.538   2.206  -3.042
  478    HA   ARG 141           HA       ARG 141  15.620   2.717  -1.102
  479    HB2  ARG 141           2HB      ARG 141  17.058   0.967  -2.526
  480    HB3  ARG 141           1HB      ARG 141  18.246   2.256  -2.395
  481    HG2  ARG 141           2HG      ARG 141  17.369   2.077   0.170
  482    HG3  ARG 141           1HG      ARG 141  17.245   0.402  -0.365
  483    HD2  ARG 141           2HD      ARG 141  19.486   0.171  -0.623
  484    HD3  ARG 141           1HD      ARG 141  19.726   1.862  -1.055
  485    HE   ARG 141           HE       ARG 141  19.194   2.205   1.462
  486   HH11  ARG 141          2HH1      ARG 141  21.062  -0.404   0.060
  487   HH12  ARG 141          1HH1      ARG 141  22.021  -0.663   1.492
  488   HH21  ARG 141          2HH2      ARG 141  20.448   1.875   3.355
  489   HH22  ARG 141          1HH2      ARG 141  21.665   0.638   3.364
  490    HA   PRO 142           HA       PRO 142  17.017   6.967  -2.412
  491    HB2  PRO 142           2HB      PRO 142  14.992   7.923  -0.536
  492    HB3  PRO 142           1HB      PRO 142  15.173   8.275  -2.256
  493    HG2  PRO 142           2HG      PRO 142  13.142   6.762  -1.284
  494    HG3  PRO 142           1HG      PRO 142  13.840   6.509  -2.894
  495    HD2  PRO 142           2HD      PRO 142  14.337   4.997  -0.353
  496    HD3  PRO 142           1HD      PRO 142  14.121   4.382  -2.007
  497    H    THR 143           H        THR 143  18.850   6.132  -1.162
  498    HA   THR 143           HA       THR 143  19.029   6.057   1.608
  499    HB   THR 143           HB       THR 143  21.280   6.755  -0.281
  500    HG1  THR 143           1HG      THR 143  21.530   4.487  -0.475
  501   HG21  THR 143          3HG2      THR 143  21.127   5.673   2.513
  502   HG22  THR 143          1HG2      THR 143  22.160   6.945   1.862
  503   HG23  THR 143          2HG2      THR 143  22.494   5.258   1.478
  504    H    ALA 144           H        ALA 144  19.589   8.773  -0.615
  505    HA   ALA 144           HA       ALA 144  20.649  10.494   1.405
  506    HB1  ALA 144           1HB      ALA 144  19.411  11.768  -0.938
  507    HB2  ALA 144           2HB      ALA 144  21.037  11.937  -0.276
  508    HB3  ALA 144           3HB      ALA 144  20.641  10.557  -1.301
  509    H    LEU 145           H        LEU 145  17.463   9.650   0.416
  510    HA   LEU 145           HA       LEU 145  16.193  12.023   1.440
  511    HB2  LEU 145           2HB      LEU 145  15.467   9.901  -0.246
  512    HB3  LEU 145           1HB      LEU 145  14.423   9.764   1.154
  513    HG   LEU 145           HG       LEU 145  14.352  12.474   0.495
  514   HD11  LEU 145          1HD1      LEU 145  14.783  12.669  -1.675
  515   HD12  LEU 145          2HD1      LEU 145  15.033  10.929  -1.824
  516   HD13  LEU 145          3HD1      LEU 145  13.417  11.603  -2.004
  517   HD21  LEU 145          3HD2      LEU 145  12.347  10.406  -0.364
  518   HD22  LEU 145          1HD2      LEU 145  12.564  10.880   1.320
  519   HD23  LEU 145          2HD2      LEU 145  12.057  12.076   0.128
  520    H    ILE 146           H        ILE 146  16.322   8.605   2.427
  521    HA   ILE 146           HA       ILE 146  14.982   9.278   4.923
  522    HB   ILE 146           HB       ILE 146  14.238   7.291   3.704
  523   HG12  ILE 146          2HG1      ILE 146  15.048   5.652   5.790
  524   HG13  ILE 146          1HG1      ILE 146  15.158   7.272   6.472
  525   HG21  ILE 146          1HG2      ILE 146  16.601   5.685   4.404
  526   HG22  ILE 146          2HG2      ILE 146  15.549   5.610   2.992
  527   HG23  ILE 146          3HG2      ILE 146  16.813   6.839   3.088
  528   HD11  ILE 146          3HD1      ILE 146  13.000   6.544   6.983
  529   HD12  ILE 146          1HD1      ILE 146  12.791   7.611   5.595
  530   HD13  ILE 146          2HD1      ILE 146  12.754   5.864   5.371
  531    H    ASN 147           H        ASN 147  18.166   8.687   3.773
  532    HA   ASN 147           HA       ASN 147  20.203   8.471   4.727
  533    HB2  ASN 147           2HB      ASN 147  18.824  10.390   6.269
  534    HB3  ASN 147           1HB      ASN 147  19.668   9.350   7.415
  535   HD21  ASN 147          1HD2      ASN 147  19.956  11.843   5.116
  536   HD22  ASN 147          2HD2      ASN 147  21.679  12.014   5.170
  537    H    GLY 201           H        GLY 901  18.880   6.171   4.659
  538    HA2  GLY 201           1HA      GLY 901  20.163   4.485   6.407
  539    HA3  GLY 201           2HA      GLY 901  18.631   4.862   7.184
  540    H    GLY 202           H        GLY 902  16.719   4.065   6.329
  541    HA2  GLY 202           1HA      GLY 902  15.945   3.185   3.979
  542    HA3  GLY 202           2HA      GLY 902  17.064   1.897   4.398
  543    H    SER 203           H        SER 903  14.395   3.691   5.921
  544    HA   SER 203           HA       SER 903  12.766   3.008   7.378
  545    HB2  SER 203           2HB      SER 903  12.285   0.753   5.454
  546    HB3  SER 203           1HB      SER 903  11.124   1.822   6.235
  547    HG   SER 203           HG       SER 903  12.560   2.178   3.900
  548    H    GLY 204           H        GLY 904  14.702   2.237   8.807
  549    HA2  GLY 204           1HA      GLY 904  14.868   0.780  10.644
  550    HA3  GLY 204           2HA      GLY 904  13.917  -0.401   9.759
  551    H    GLY 205           H        GLY 905  14.967  -1.698   8.149
  552    HA2  GLY 205           1HA      GLY 905  17.819  -2.049   8.850
  553    HA3  GLY 205           2HA      GLY 905  16.727  -3.367   8.461
  554    H    SER 206           H        SER 906  17.405  -0.280   6.831
  555    HA   SER 206           HA       SER 906  18.127   0.243   4.751
  556    HB2  SER 206           2HB      SER 906  19.472  -2.452   4.664
  557    HB3  SER 206           1HB      SER 906  19.980  -0.952   3.887
  558    HG   SER 206           HG       SER 906  20.337  -1.826   6.495
  559    H    GLY 207           H        GLY 907  15.592  -1.211   5.057
  560    HA2  GLY 207           1HA      GLY 907  14.331  -1.346   2.838
  561    HA3  GLY 207           2HA      GLY 907  15.472  -2.638   2.480
  562    H    SER 208           H        SER 908  12.544  -1.791   4.002
  563    HA   SER 208           HA       SER 908  12.415  -4.154   5.662
  564    HB2  SER 208           2HB      SER 908   9.897  -2.754   5.263
  565    HB3  SER 208           1HB      SER 908  10.814  -3.017   6.749
  566    HG   SER 208           HG       SER 908  11.853  -1.144   6.475
  567    H    ILE 404           H        ILE 404  11.106  -5.924   5.318
  568    HA   ILE 404           HA       ILE 404  10.413  -6.514   2.575
  569    HB   ILE 404           HB       ILE 404   9.856  -8.147   5.063
  570   HG12  ILE 404          2HG1      ILE 404  12.268  -7.609   4.785
  571   HG13  ILE 404          1HG1      ILE 404  11.927  -9.328   4.622
  572   HG21  ILE 404          1HG2      ILE 404   8.521  -8.889   3.217
  573   HG22  ILE 404          2HG2      ILE 404   9.915  -8.879   2.141
  574   HG23  ILE 404          3HG2      ILE 404   9.828 -10.050   3.458
  575   HD11  ILE 404          3HD1      ILE 404  13.254  -7.598   2.817
  576   HD12  ILE 404          1HD1      ILE 404  12.954  -9.330   2.668
  577   HD13  ILE 404          2HD1      ILE 404  11.777  -8.173   2.045
  578    H    ALA 405           H        ALA 405   8.373  -6.654   1.709
  579    HA   ALA 405           HA       ALA 405   6.292  -5.088   2.601
  580    HB1  ALA 405           1HB      ALA 405   4.853  -6.730   1.171
  581    HB2  ALA 405           2HB      ALA 405   6.083  -5.732   0.398
  582    HB3  ALA 405           3HB      ALA 405   6.417  -7.428   0.749
  583    HA   PRO 406           HA       PRO 406   4.986  -7.134   6.242
  584    HB2  PRO 406           2HB      PRO 406   2.564  -5.496   6.091
  585    HB3  PRO 406           1HB      PRO 406   3.874  -5.454   7.273
  586    HG2  PRO 406           2HG      PRO 406   3.530  -3.483   5.475
  587    HG3  PRO 406           1HG      PRO 406   5.142  -3.987   6.021
  588    HD2  PRO 406           2HD      PRO 406   3.694  -4.682   3.487
  589    HD3  PRO 406           1HD      PRO 406   5.395  -4.225   3.727
  590    H    PHE 407           H        PHE 407   3.691  -7.815   3.370
  591    HA   PHE 407           HA       PHE 407   2.427  -9.538   2.616
  592    HB2  PHE 407           2HB      PHE 407   2.594 -10.180   5.526
  593    HB3  PHE 407           1HB      PHE 407   1.399 -11.040   4.564
  594    HD1  PHE 407           1HD      PHE 407   5.026 -10.218   4.695
  595    HD2  PHE 407           2HD      PHE 407   2.017 -12.906   3.335
  596    HE1  PHE 407           1HE      PHE 407   6.768 -11.785   3.950
  597    HE2  PHE 407           2HE      PHE 407   3.755 -14.477   2.588
  598    HZ   PHE 407           HZ       PHE 407   6.132 -13.919   2.898
  599    HA   PRO 408           HA       PRO 408  -1.730  -8.052   2.819
  600    HB2  PRO 408           2HB      PRO 408  -3.070  -9.975   1.548
  601    HB3  PRO 408           1HB      PRO 408  -1.848  -9.008   0.711
  602    HG2  PRO 408           2HG      PRO 408  -1.644 -11.780   1.811
  603    HG3  PRO 408           1HG      PRO 408  -1.005 -11.127   0.293
  604    HD2  PRO 408           2HD      PRO 408   0.471 -11.466   2.615
  605    HD3  PRO 408           1HD      PRO 408   0.892 -10.361   1.295
  606    H    GLU 409           H        GLU 409  -3.602  -8.140   3.948
  607    HA   GLU 409           HA       GLU 409  -4.462 -10.526   5.337
  608    HB2  GLU 409           2HB      GLU 409  -2.724  -9.355   6.810
  609    HB3  GLU 409           1HB      GLU 409  -3.894  -8.057   6.979
  610    HG2  GLU 409           2HG      GLU 409  -3.768  -9.846   8.810
  611    HG3  GLU 409           1HG      GLU 409  -5.359  -9.364   8.220
  612    H    ALA 410           H        ALA 410  -6.602 -10.205   6.324
  613    HA   ALA 410           HA       ALA 410  -8.231  -8.416   4.758
  614    HB1  ALA 410           1HB      ALA 410  -8.679 -10.663   6.592
  615    HB2  ALA 410           2HB      ALA 410  -9.918  -9.411   6.649
  616    HB3  ALA 410           3HB      ALA 410  -9.540 -10.208   5.122
  617    H    ALA 411           H        ALA 411  -8.765  -6.398   5.279
  618    HA   ALA 411           HA       ALA 411  -8.057  -5.398   7.931
  619    HB1  ALA 411           1HB      ALA 411  -7.392  -4.289   5.690
  620    HB2  ALA 411           2HB      ALA 411  -9.047  -3.683   5.689
  621    HB3  ALA 411           3HB      ALA 411  -7.956  -3.267   7.013
  622    H    LEU 412           H        LEU 412 -10.062  -3.131   7.316
  623    HA   LEU 412           HA       LEU 412 -12.374  -4.432   8.518
  624    HB2  LEU 412           2HB      LEU 412 -11.202  -1.952   8.863
  625    HB3  LEU 412           1HB      LEU 412 -12.624  -1.593   7.904
  626    HG   LEU 412           HG       LEU 412 -13.311  -3.363  10.076
  627   HD11  LEU 412          1HD1      LEU 412 -11.237  -1.723  10.793
  628   HD12  LEU 412          2HD1      LEU 412 -12.657  -0.797  11.282
  629   HD13  LEU 412          3HD1      LEU 412 -12.419  -2.435  11.890
  630   HD21  LEU 412          3HD2      LEU 412 -14.363  -1.168   8.627
  631   HD22  LEU 412          1HD2      LEU 412 -15.187  -2.226   9.771
  632   HD23  LEU 412          2HD2      LEU 412 -14.406  -0.750  10.341
  633    HA   PRO 413           HA       PRO 413 -14.001  -4.898   4.364
  634    HB2  PRO 413           2HB      PRO 413 -16.366  -5.841   5.865
  635    HB3  PRO 413           1HB      PRO 413 -15.435  -6.657   4.606
  636    HG2  PRO 413           2HG      PRO 413 -15.270  -7.414   7.158
  637    HG3  PRO 413           1HG      PRO 413 -13.845  -7.431   6.101
  638    HD2  PRO 413           2HD      PRO 413 -14.631  -5.441   8.201
  639    HD3  PRO 413           1HD      PRO 413 -13.026  -6.104   7.817
  640    H    THR 414           H        THR 414 -15.048  -3.447   3.186
  641    HA   THR 414           HA       THR 414 -16.278  -1.187   4.379
  642    HB   THR 414           HB       THR 414 -16.655  -1.846   1.486
  643    HG1  THR 414           1HG      THR 414 -14.513  -2.379   1.718
  644   HG21  THR 414          3HG2      THR 414 -15.581   0.755   2.270
  645   HG22  THR 414          1HG2      THR 414 -17.129   0.385   3.028
  646   HG23  THR 414          2HG2      THR 414 -16.981   0.364   1.270
  647    H    SER 415           H        SER 415 -18.367  -0.648   4.620
  648    HA   SER 415           HA       SER 415 -20.624  -0.699   4.649
  649    HB2  SER 415           2HB      SER 415 -20.956  -2.966   2.769
  650    HB3  SER 415           1HB      SER 415 -21.768  -1.404   2.809
  651    HG   SER 415           HG       SER 415 -19.302  -2.109   1.662
  652    H    HIS 416           H        HIS 416 -22.380  -1.858   5.565
  653    HA   HIS 416           HA       HIS 416 -21.489  -4.219   7.082
  654    HB2  HIS 416           2HB      HIS 416 -23.290  -1.928   7.708
  655    HB3  HIS 416           1HB      HIS 416 -23.695  -3.489   8.410
  656    HD2  HIS 416           2HD      HIS 416 -20.006  -3.453   8.356
  657    HE1  HIS 416           1HE      HIS 416 -21.074  -1.561  11.983
  658    HE2  HIS 416           2HE      HIS 416 -19.246  -2.821  10.756
  659    HA   PRO 417           HA       PRO 417 -24.623  -6.054   4.381
  660    HB2  PRO 417           2HB      PRO 417 -23.205  -8.403   4.059
  661    HB3  PRO 417           1HB      PRO 417 -23.020  -6.966   3.052
  662    HG2  PRO 417           2HG      PRO 417 -21.126  -8.097   4.888
  663    HG3  PRO 417           1HG      PRO 417 -20.939  -6.664   3.871
  664    HD2  PRO 417           2HD      PRO 417 -21.614  -6.853   6.736
  665    HD3  PRO 417           1HD      PRO 417 -20.916  -5.499   5.824
  666    H    LYS 418           H        LYS 418 -24.453  -6.263   7.425
  667    HA   LYS 418           HA       LYS 418 -25.119  -9.009   7.986
  668    HB2  LYS 418           2HB      LYS 418 -23.933  -7.486   9.604
  669    HB3  LYS 418           1HB      LYS 418 -25.440  -6.603   9.786
  670    HG2  LYS 418           2HG      LYS 418 -25.433  -8.014  11.609
  671    HG3  LYS 418           1HG      LYS 418 -26.436  -8.891  10.448
  672    HD2  LYS 418           2HD      LYS 418 -25.030 -10.622  10.501
  673    HD3  LYS 418           1HD      LYS 418 -23.682  -9.575  10.045
  674    HE2  LYS 418           2HE      LYS 418 -24.165  -8.978  12.713
  675    HE3  LYS 418           1HE      LYS 418 -24.342 -10.733  12.611
  676    HZ1  LYS 418           3HZ      LYS 418 -22.003  -9.234  11.548
  677    HZ2  LYS 418           1HZ      LYS 418 -22.166 -10.919  11.679
  678    HZ3  LYS 418           2HZ      LYS 418 -22.046  -9.970  13.076
  Start of MODEL   12
    1    H1   GLY   1           1H       GLY   1  -8.485  16.966   2.059
    2    H2   GLY   1           2H       GLY   1  -6.829  17.117   1.722
    3    H3   GLY   1           3H       GLY   1  -7.361  15.992   2.867
    4    HA2  GLY   1           2HA      GLY   1  -8.500  15.713   0.221
    5    HA3  GLY   1           1HA      GLY   1  -6.781  15.370   0.350
    6    H    SER   2           H        SER   2  -8.354  13.371  -0.396
    7    HA   SER   2           HA       SER   2  -9.019  11.254   0.001
    8    HB2  SER   2           2HB      SER   2  -7.270  11.268   2.447
    9    HB3  SER   2           1HB      SER   2  -7.585   9.947   1.322
   10    HG   SER   2           HG       SER   2  -6.076  10.672   0.031
   11    H    TYR  77           H        TYR  77 -10.947  12.903   0.839
   12    HA   TYR  77           HA       TYR  77 -11.688  12.205   3.563
   13    HB2  TYR  77           2HB      TYR  77 -12.121  14.490   2.453
   14    HB3  TYR  77           1HB      TYR  77 -13.435  13.683   1.598
   15    HD1  TYR  77           1HD      TYR  77 -12.189  13.600   5.126
   16    HD2  TYR  77           2HD      TYR  77 -15.487  14.237   2.515
   17    HE1  TYR  77           1HE      TYR  77 -13.654  13.951   7.070
   18    HE2  TYR  77           2HE      TYR  77 -16.959  14.593   4.451
   19    HH   TYR  77           HH       TYR  77 -17.106  14.737   6.670
   20    H    ILE  78           H        ILE  78 -12.428  11.344   0.292
   21    HA   ILE  78           HA       ILE  78 -13.767   8.954   1.171
   22    HB   ILE  78           HB       ILE  78 -15.703  10.337   1.251
   23   HG12  ILE  78          2HG1      ILE  78 -15.793   9.028  -1.476
   24   HG13  ILE  78          1HG1      ILE  78 -15.905   8.132   0.037
   25   HG21  ILE  78          1HG2      ILE  78 -14.573  12.146  -0.213
   26   HG22  ILE  78          2HG2      ILE  78 -15.335  11.305  -1.562
   27   HG23  ILE  78          3HG2      ILE  78 -16.331  11.978  -0.271
   28   HD11  ILE  78          3HD1      ILE  78 -18.059   8.806  -1.245
   29   HD12  ILE  78          1HD1      ILE  78 -18.005   8.955   0.511
   30   HD13  ILE  78          2HD1      ILE  78 -17.791  10.384  -0.502
   31    H    ARG  79           H        ARG  79 -13.272   7.350  -0.178
   32    HA   ARG  79           HA       ARG  79 -13.056   7.816  -3.029
   33    HB2  ARG  79           2HB      ARG  79 -10.727   8.083  -1.764
   34    HB3  ARG  79           1HB      ARG  79 -10.753   6.327  -1.849
   35    HG2  ARG  79           2HG      ARG  79 -10.956   6.418  -4.263
   36    HG3  ARG  79           1HG      ARG  79 -11.014   8.181  -4.205
   37    HD2  ARG  79           2HD      ARG  79  -8.777   8.366  -3.630
   38    HD3  ARG  79           1HD      ARG  79  -8.693   6.717  -3.010
   39    HE   ARG  79           HE       ARG  79  -8.356   5.935  -5.166
   40   HH11  ARG  79          2HH1      ARG  79  -9.013   9.380  -5.213
   41   HH12  ARG  79          1HH1      ARG  79  -8.559   9.570  -6.883
   42   HH21  ARG  79          2HH2      ARG  79  -7.765   6.182  -7.352
   43   HH22  ARG  79          1HH2      ARG  79  -7.850   7.752  -8.104
   44    H    LEU  80           H        LEU  80 -14.850   6.440  -1.310
   45    HA   LEU  80           HA       LEU  80 -14.833   3.861  -2.597
   46    HB2  LEU  80           2HB      LEU  80 -14.814   2.498  -0.680
   47    HB3  LEU  80           1HB      LEU  80 -13.486   3.616  -0.437
   48    HG   LEU  80           HG       LEU  80 -15.995   4.555   0.736
   49   HD11  LEU  80          1HD1      LEU  80 -15.203   1.789   1.151
   50   HD12  LEU  80          2HD1      LEU  80 -15.240   2.714   2.653
   51   HD13  LEU  80          3HD1      LEU  80 -16.677   2.628   1.632
   52   HD21  LEU  80          3HD2      LEU  80 -14.224   5.747   1.511
   53   HD22  LEU  80          1HD2      LEU  80 -14.235   4.478   2.737
   54   HD23  LEU  80          2HD2      LEU  80 -13.109   4.386   1.384
   55    H    PHE  81           H        PHE  81 -16.901   2.620  -1.504
   56    HA   PHE  81           HA       PHE  81 -19.106   4.462  -1.853
   57    HB2  PHE  81           2HB      PHE  81 -18.748   1.749  -2.332
   58    HB3  PHE  81           1HB      PHE  81 -19.833   1.789  -0.944
   59    HD1  PHE  81           1HD      PHE  81 -21.171   4.458  -1.723
   60    HD2  PHE  81           2HD      PHE  81 -20.327   0.885  -3.891
   61    HE1  PHE  81           1HE      PHE  81 -23.052   4.933  -3.234
   62    HE2  PHE  81           2HE      PHE  81 -22.210   1.360  -5.403
   63    HZ   PHE  81           HZ       PHE  81 -23.573   3.392  -5.075
   64    H    GLY  82           H        GLY  82 -18.408   5.725   0.036
   65    HA2  GLY  82           1HA      GLY  82 -19.766   6.178   2.094
   66    HA3  GLY  82           2HA      GLY  82 -19.338   4.542   2.579
   67    H    ASN  83           H        ASN  83 -17.719   4.422   3.989
   68    HA   ASN  83           HA       ASN  83 -15.320   5.948   3.617
   69    HB2  ASN  83           2HB      ASN  83 -17.172   7.297   5.064
   70    HB3  ASN  83           1HB      ASN  83 -16.378   6.382   6.347
   71   HD21  ASN  83          1HD2      ASN  83 -16.241   9.095   4.385
   72   HD22  ASN  83          2HD2      ASN  83 -14.625   9.601   4.752
   73    H    SER  84           H        SER  84 -13.829   5.534   5.610
   74    HA   SER  84           HA       SER  84 -12.634   4.059   6.838
   75    HB2  SER  84           2HB      SER  84 -15.251   2.632   7.339
   76    HB3  SER  84           1HB      SER  84 -13.803   2.599   8.348
   77    HG   SER  84           HG       SER  84 -14.474   5.135   7.992
   78    H    GLY  85           H        GLY  85 -11.785   3.447   4.656
   79    HA2  GLY  85           1HA      GLY  85 -10.737   1.166   4.314
   80    HA3  GLY  85           2HA      GLY  85 -12.393   0.610   4.123
   81    H    ALA  86           H        ALA  86  -9.867   2.616   2.700
   82    HA   ALA  86           HA       ALA  86 -10.897   1.939   0.070
   83    HB1  ALA  86           1HB      ALA  86 -11.477   4.452   1.168
   84    HB2  ALA  86           2HB      ALA  86 -10.167   4.723   0.018
   85    HB3  ALA  86           3HB      ALA  86 -11.659   3.947  -0.514
   86    H    CYS  87           H        CYS  87  -9.328   1.864  -1.475
   87    HA   CYS  87           HA       CYS  87  -6.639   1.616  -0.674
   88    HB2  CYS  87           2HB      CYS  87  -7.926   0.602  -2.690
   89    HB3  CYS  87           1HB      CYS  87  -7.495   2.095  -3.506
   90    H    SER  88           H        SER  88  -4.924   2.965  -0.872
   91    HA   SER  88           HA       SER  88  -5.494   5.751  -1.542
   92    HB2  SER  88           2HB      SER  88  -2.786   4.916  -0.643
   93    HB3  SER  88           1HB      SER  88  -3.743   6.325  -0.180
   94    HG   SER  88           HG       SER  88  -5.023   4.170   0.669
   95    H    ALA  89           H        ALA  89  -4.905   3.167  -3.283
   96    HA   ALA  89           HA       ALA  89  -2.983   4.515  -5.066
   97    HB1  ALA  89           1HB      ALA  89  -3.091   1.765  -5.712
   98    HB2  ALA  89           2HB      ALA  89  -1.743   2.687  -5.047
   99    HB3  ALA  89           3HB      ALA  89  -2.892   1.898  -3.965
  100    H    CYS  90           H        CYS  90  -5.609   2.038  -5.252
  101    HA   CYS  90           HA       CYS  90  -6.163   3.049  -7.927
  102    HB2  CYS  90           2HB      CYS  90  -7.617   1.125  -8.245
  103    HB3  CYS  90           1HB      CYS  90  -6.047   0.605  -7.663
  104    H    GLY  91           H        GLY  91  -8.418   1.999  -5.384
  105    HA2  GLY  91           1HA      GLY  91  -9.574   3.960  -4.243
  106    HA3  GLY  91           2HA      GLY  91  -9.911   4.500  -5.880
  107    H    GLN  92           H        GLN  92 -10.223   1.487  -4.007
  108    HA   GLN  92           HA       GLN  92 -13.047   1.422  -4.761
  109    HB2  GLN  92           2HB      GLN  92 -11.011  -0.389  -5.705
  110    HB3  GLN  92           1HB      GLN  92 -12.194  -1.262  -4.740
  111    HG2  GLN  92           2HG      GLN  92 -12.681   0.402  -7.190
  112    HG3  GLN  92           1HG      GLN  92 -12.902  -1.336  -7.001
  113   HE21  GLN  92          1HE2      GLN  92 -14.195   1.818  -6.256
  114   HE22  GLN  92          2HE2      GLN  92 -15.765   1.277  -5.775
  115    H    SER  93           H        SER  93 -14.385   0.347  -3.306
  116    HA   SER  93           HA       SER  93 -13.544   0.315  -0.599
  117    HB2  SER  93           2HB      SER  93 -15.992  -1.176  -1.250
  118    HB3  SER  93           1HB      SER  93 -15.766   0.201  -0.172
  119    HG   SER  93           HG       SER  93 -16.958   0.293  -2.425
  120    H    ILE  94           H        ILE  94 -12.479  -1.245   0.430
  121    HA   ILE  94           HA       ILE  94 -11.797  -3.652  -0.965
  122    HB   ILE  94           HB       ILE  94 -11.066  -2.619   1.770
  123   HG12  ILE  94          2HG1      ILE  94  -8.838  -2.965   0.047
  124   HG13  ILE  94          1HG1      ILE  94 -10.091  -2.160  -0.890
  125   HG21  ILE  94          1HG2      ILE  94  -9.277  -4.649   0.911
  126   HG22  ILE  94          2HG2      ILE  94 -10.293  -4.611   2.351
  127   HG23  ILE  94          3HG2      ILE  94 -10.917  -5.297   0.852
  128   HD11  ILE  94          3HD1      ILE  94  -8.378  -1.120   1.170
  129   HD12  ILE  94          1HD1      ILE  94  -9.417  -0.264   0.027
  130   HD13  ILE  94          2HD1      ILE  94 -10.077  -0.848   1.554
  131    HA   PRO  95           HA       PRO  95 -15.012  -6.157   0.976
  132    HB2  PRO  95           2HB      PRO  95 -14.080  -8.295  -0.728
  133    HB3  PRO  95           1HB      PRO  95 -15.595  -7.398  -0.820
  134    HG2  PRO  95           2HG      PRO  95 -13.597  -7.233  -2.684
  135    HG3  PRO  95           1HG      PRO  95 -14.787  -5.955  -2.385
  136    HD2  PRO  95           2HD      PRO  95 -11.954  -6.171  -1.452
  137    HD3  PRO  95           1HD      PRO  95 -12.854  -4.742  -2.004
  138    H    ALA  96           H        ALA  96 -14.956  -8.280   2.101
  139    HA   ALA  96           HA       ALA  96 -12.590  -8.553   3.672
  140    HB1  ALA  96           1HB      ALA  96 -14.160  -9.297   5.061
  141    HB2  ALA  96           2HB      ALA  96 -15.302  -9.542   3.741
  142    HB3  ALA  96           3HB      ALA  96 -14.143 -10.806   4.148
  143    H    SER  97           H        SER  97 -13.711  -9.973   0.761
  144    HA   SER  97           HA       SER  97 -12.128 -12.364   0.932
  145    HB2  SER  97           2HB      SER  97 -12.889 -11.757  -1.753
  146    HB3  SER  97           1HB      SER  97 -13.556 -12.985  -0.677
  147    HG   SER  97           HG       SER  97 -15.243 -11.669  -1.145
  148    H    GLU  98           H        GLU  98 -11.501  -9.130   0.182
  149    HA   GLU  98           HA       GLU  98  -9.162  -9.822  -1.457
  150    HB2  GLU  98           2HB      GLU  98 -10.922  -8.142  -2.285
  151    HB3  GLU  98           1HB      GLU  98 -10.278  -7.049  -1.067
  152    HG2  GLU  98           2HG      GLU  98  -8.230  -6.857  -2.136
  153    HG3  GLU  98           1HG      GLU  98  -8.464  -8.336  -3.064
  154    H    LEU  99           H        LEU  99  -7.258  -9.793  -0.486
  155    HA   LEU  99           HA       LEU  99  -7.042  -8.730   2.197
  156    HB2  LEU  99           2HB      LEU  99  -4.844 -10.014   0.584
  157    HB3  LEU  99           1HB      LEU  99  -4.955  -9.865   2.324
  158    HG   LEU  99           HG       LEU  99  -6.788 -11.587   0.653
  159   HD11  LEU  99          1HD1      LEU  99  -4.574 -12.488   0.528
  160   HD12  LEU  99          2HD1      LEU  99  -4.342 -12.276   2.263
  161   HD13  LEU  99          3HD1      LEU  99  -5.507 -13.459   1.669
  162   HD21  LEU  99          3HD2      LEU  99  -6.747 -10.760   3.448
  163   HD22  LEU  99          1HD2      LEU  99  -8.040 -11.497   2.505
  164   HD23  LEU  99          2HD2      LEU  99  -6.795 -12.509   3.236
  165    H    VAL 100           H        VAL 100  -5.808  -7.015   2.840
  166    HA   VAL 100           HA       VAL 100  -4.717  -5.351   0.668
  167    HB   VAL 100           HB       VAL 100  -5.052  -3.551   2.647
  168   HG11  VAL 100          1HG1      VAL 100  -6.894  -4.425   0.454
  169   HG12  VAL 100          2HG1      VAL 100  -7.278  -3.038   1.474
  170   HG13  VAL 100          3HG1      VAL 100  -5.804  -3.040   0.503
  171   HG21  VAL 100          3HG2      VAL 100  -7.104  -3.850   3.805
  172   HG22  VAL 100          1HG2      VAL 100  -7.479  -5.313   2.895
  173   HG23  VAL 100          2HG2      VAL 100  -6.157  -5.315   4.063
  174    H    MET 101           H        MET 101  -2.776  -4.322   0.964
  175    HA   MET 101           HA       MET 101  -1.056  -5.523   2.989
  176    HB2  MET 101           2HB      MET 101  -0.704  -4.441   0.312
  177    HB3  MET 101           1HB      MET 101   0.492  -3.813   1.438
  178    HG2  MET 101           2HG      MET 101   1.654  -5.658   1.093
  179    HG3  MET 101           1HG      MET 101   0.393  -6.545   1.949
  180    HE1  MET 101           3HE      MET 101   1.958  -7.638  -1.782
  181    HE2  MET 101           1HE      MET 101   1.707  -5.908  -2.023
  182    HE3  MET 101           2HE      MET 101   2.557  -6.485  -0.588
  183    H    ARG 102           H        ARG 102  -0.642  -4.502   4.805
  184    HA   ARG 102           HA       ARG 102  -1.318  -1.670   5.034
  185    HB2  ARG 102           2HB      ARG 102  -2.179  -3.512   6.612
  186    HB3  ARG 102           1HB      ARG 102  -0.562  -3.489   7.304
  187    HG2  ARG 102           2HG      ARG 102  -1.644  -2.031   8.686
  188    HG3  ARG 102           1HG      ARG 102  -1.003  -0.921   7.476
  189    HD2  ARG 102           2HD      ARG 102  -3.166  -1.039   6.285
  190    HD3  ARG 102           1HD      ARG 102  -3.798  -2.042   7.588
  191    HE   ARG 102           HE       ARG 102  -3.378   0.809   7.623
  192   HH11  ARG 102          2HH1      ARG 102  -3.756  -2.061   9.587
  193   HH12  ARG 102          1HH1      ARG 102  -4.229  -1.195  11.016
  194   HH21  ARG 102          2HH2      ARG 102  -4.029   1.967   9.497
  195   HH22  ARG 102          1HH2      ARG 102  -4.392   1.105  10.962
  196    H    ALA 103           H        ALA 103   0.326  -0.372   4.514
  197    HA   ALA 103           HA       ALA 103   3.056  -1.032   5.179
  198    HB1  ALA 103           1HB      ALA 103   3.560   1.205   4.233
  199    HB2  ALA 103           2HB      ALA 103   2.649   0.173   3.131
  200    HB3  ALA 103           3HB      ALA 103   1.829   1.464   4.009
  201    H    GLN 104           H        GLN 104   0.558   1.190   6.287
  202    HA   GLN 104           HA       GLN 104   1.381   1.113   8.968
  203    HB2  GLN 104           2HB      GLN 104   3.135   2.674   7.800
  204    HB3  GLN 104           1HB      GLN 104   1.837   3.855   7.844
  205    HG2  GLN 104           2HG      GLN 104   2.359   4.350   9.923
  206    HG3  GLN 104           1HG      GLN 104   1.980   2.702  10.412
  207   HE21  GLN 104          1HE2      GLN 104   4.171   1.604   8.751
  208   HE22  GLN 104          2HE2      GLN 104   5.624   1.964   9.624
  209    H    GLY 105           H        GLY 105   0.431   4.278   8.073
  210    HA2  GLY 105           1HA      GLY 105  -2.223   3.877   9.102
  211    HA3  GLY 105           2HA      GLY 105  -1.567   5.374   8.451
  212    H    ASN 106           H        ASN 106  -0.757   4.040   5.944
  213    HA   ASN 106           HA       ASN 106  -3.310   4.366   4.586
  214    HB2  ASN 106           2HB      ASN 106  -0.442   4.497   3.828
  215    HB3  ASN 106           1HB      ASN 106  -1.558   3.973   2.575
  216   HD21  ASN 106          1HD2      ASN 106  -0.969   5.895   1.447
  217   HD22  ASN 106          2HD2      ASN 106  -1.686   7.410   1.879
  218    H    VAL 107           H        VAL 107  -3.935   2.907   2.846
  219    HA   VAL 107           HA       VAL 107  -3.055   0.130   3.270
  220    HB   VAL 107           HB       VAL 107  -5.729  -0.023   2.439
  221   HG11  VAL 107          1HG1      VAL 107  -4.329  -1.504   3.949
  222   HG12  VAL 107          2HG1      VAL 107  -4.781  -0.417   5.261
  223   HG13  VAL 107          3HG1      VAL 107  -6.027  -1.304   4.383
  224   HG21  VAL 107          3HG2      VAL 107  -7.024   1.413   3.603
  225   HG22  VAL 107          1HG2      VAL 107  -5.918   1.466   4.977
  226   HG23  VAL 107          2HG2      VAL 107  -5.584   2.431   3.540
  227    H    TYR 108           H        TYR 108  -2.742  -1.052   1.475
  228    HA   TYR 108           HA       TYR 108  -3.664   0.026  -1.096
  229    HB2  TYR 108           2HB      TYR 108  -0.846  -0.960  -0.583
  230    HB3  TYR 108           1HB      TYR 108  -1.485  -0.384  -2.119
  231    HD1  TYR 108           1HD      TYR 108  -1.973   2.011  -2.439
  232    HD2  TYR 108           2HD      TYR 108  -0.134   0.576   1.121
  233    HE1  TYR 108           1HE      TYR 108  -1.285   4.305  -1.879
  234    HE2  TYR 108           2HE      TYR 108   0.559   2.863   1.692
  235    HH   TYR 108           HH       TYR 108   0.815   5.257  -0.292
  236    H    HIS 109           H        HIS 109  -3.442  -1.621  -2.868
  237    HA   HIS 109           HA       HIS 109  -4.250  -4.237  -1.845
  238    HB2  HIS 109           2HB      HIS 109  -4.442  -2.874  -4.513
  239    HB3  HIS 109           1HB      HIS 109  -4.616  -4.619  -4.397
  240    HD2  HIS 109           2HD      HIS 109  -6.774  -5.355  -2.522
  241    HE1  HIS 109           1HE      HIS 109  -8.907  -1.867  -3.621
  242    HE2  HIS 109           2HE      HIS 109  -9.114  -4.270  -2.808
  243    H    LEU 110           H        LEU 110  -3.462  -6.169  -3.194
  244    HA   LEU 110           HA       LEU 110  -0.648  -6.371  -3.144
  245    HB2  LEU 110           2HB      LEU 110  -2.821  -8.066  -4.347
  246    HB3  LEU 110           1HB      LEU 110  -1.130  -8.466  -4.577
  247    HG   LEU 110           HG       LEU 110  -1.494  -8.051  -1.805
  248   HD11  LEU 110          1HD1      LEU 110  -3.743  -9.497  -3.130
  249   HD12  LEU 110          2HD1      LEU 110  -3.151 -10.058  -1.565
  250   HD13  LEU 110          3HD1      LEU 110  -3.763  -8.413  -1.742
  251   HD21  LEU 110          3HD2      LEU 110  -0.584 -10.097  -3.658
  252   HD22  LEU 110          1HD2      LEU 110   0.037  -9.649  -2.071
  253   HD23  LEU 110          2HD2      LEU 110  -1.319 -10.770  -2.200
  254    H    LYS 111           H        LYS 111  -2.915  -5.489  -5.615
  255    HA   LYS 111           HA       LYS 111  -0.927  -5.520  -7.733
  256    HB2  LYS 111           2HB      LYS 111  -2.927  -4.606  -9.072
  257    HB3  LYS 111           1HB      LYS 111  -3.015  -6.265  -8.498
  258    HG2  LYS 111           2HG      LYS 111  -4.146  -4.776  -6.448
  259    HG3  LYS 111           1HG      LYS 111  -4.733  -4.015  -7.929
  260    HD2  LYS 111           2HD      LYS 111  -5.363  -6.327  -8.729
  261    HD3  LYS 111           1HD      LYS 111  -5.010  -6.903  -7.100
  262    HE2  LYS 111           2HE      LYS 111  -6.661  -5.209  -6.253
  263    HE3  LYS 111           1HE      LYS 111  -7.105  -4.905  -7.929
  264    HZ1  LYS 111           3HZ      LYS 111  -8.358  -6.673  -6.415
  265    HZ2  LYS 111           1HZ      LYS 111  -7.150  -7.684  -7.044
  266    HZ3  LYS 111           2HZ      LYS 111  -8.202  -6.865  -8.096
  267    H    CYS 112           H        CYS 112  -1.998  -3.409  -5.362
  268    HA   CYS 112           HA       CYS 112  -1.508  -1.020  -6.971
  269    HB2  CYS 112           2HB      CYS 112  -2.816  -1.229  -4.259
  270    HB3  CYS 112           1HB      CYS 112  -2.778   0.186  -5.311
  271    H    PHE 113           H        PHE 113  -0.194  -2.868  -4.383
  272    HA   PHE 113           HA       PHE 113   1.355  -0.878  -3.124
  273    HB2  PHE 113           2HB      PHE 113   0.900  -3.573  -2.722
  274    HB3  PHE 113           1HB      PHE 113   2.590  -3.539  -3.212
  275    HD1  PHE 113           1HD      PHE 113   1.626  -0.504  -1.659
  276    HD2  PHE 113           2HD      PHE 113   2.811  -4.517  -0.805
  277    HE1  PHE 113           1HE      PHE 113   2.259   0.165   0.620
  278    HE2  PHE 113           2HE      PHE 113   3.447  -3.838   1.470
  279    HZ   PHE 113           HZ       PHE 113   3.171  -1.499   2.184
  280    H    THR 114           H        THR 114   2.512   0.435  -4.470
  281    HA   THR 114           HA       THR 114   4.756  -0.744  -5.904
  282    HB   THR 114           HB       THR 114   4.194   0.901  -7.842
  283    HG1  THR 114           1HG      THR 114   1.725   0.676  -6.458
  284   HG21  THR 114          3HG2      THR 114   4.148  -1.626  -7.906
  285   HG22  THR 114          1HG2      THR 114   3.139  -0.791  -9.089
  286   HG23  THR 114          2HG2      THR 114   2.408  -1.505  -7.651
  287    H    CYS 115           H        CYS 115   6.402   0.921  -6.462
  288    HA   CYS 115           HA       CYS 115   6.392   3.120  -4.597
  289    HB2  CYS 115           2HB      CYS 115   8.637   3.619  -5.617
  290    HB3  CYS 115           1HB      CYS 115   8.495   2.029  -4.878
  291    H    SER 116           H        SER 116   6.623   5.330  -5.202
  292    HA   SER 116           HA       SER 116   4.953   6.043  -7.420
  293    HB2  SER 116           2HB      SER 116   6.189   8.366  -6.415
  294    HB3  SER 116           1HB      SER 116   4.576   7.763  -6.032
  295    HG   SER 116           HG       SER 116   6.973   7.505  -4.596
  296    H    THR 117           H        THR 117   8.280   5.485  -7.069
  297    HA   THR 117           HA       THR 117   9.084   7.478  -9.010
  298    HB   THR 117           HB       THR 117  11.067   5.501  -8.078
  299    HG1  THR 117           1HG      THR 117  10.972   6.068  -5.968
  300   HG21  THR 117          3HG2      THR 117  11.051   8.513  -7.917
  301   HG22  THR 117          1HG2      THR 117  11.535   7.625  -9.361
  302   HG23  THR 117          2HG2      THR 117  12.448   7.436  -7.864
  303    H    CYS 118           H        CYS 118   9.248   3.894  -8.768
  304    HA   CYS 118           HA       CYS 118   9.709   3.877 -11.678
  305    HB2  CYS 118           2HB      CYS 118  10.317   1.381 -10.263
  306    HB3  CYS 118           1HB      CYS 118  11.260   2.261 -11.459
  307    H    ARG 119           H        ARG 119   7.538   3.074  -9.224
  308    HA   ARG 119           HA       ARG 119   5.539   2.016  -9.163
  309    HB2  ARG 119           2HB      ARG 119   5.934   2.436 -12.052
  310    HB3  ARG 119           1HB      ARG 119   4.853   1.111 -11.645
  311    HG2  ARG 119           2HG      ARG 119   4.453   3.715 -10.276
  312    HG3  ARG 119           1HG      ARG 119   3.971   3.574 -11.966
  313    HD2  ARG 119           2HD      ARG 119   3.127   1.391 -10.160
  314    HD3  ARG 119           1HD      ARG 119   2.358   2.960  -9.914
  315    HE   ARG 119           HE       ARG 119   1.856   1.131 -12.027
  316   HH11  ARG 119          2HH1      ARG 119   1.980   4.551 -11.284
  317   HH12  ARG 119          1HH1      ARG 119   0.950   5.009 -12.609
  318   HH21  ARG 119          2HH2      ARG 119   0.492   1.715 -13.736
  319   HH22  ARG 119          1HH2      ARG 119   0.116   3.386 -14.011
  320    H    ASN 120           H        ASN 120   7.987   0.641  -8.737
  321    HA   ASN 120           HA       ASN 120   7.779  -1.990  -9.862
  322    HB2  ASN 120           2HB      ASN 120   9.901  -0.964  -8.916
  323    HB3  ASN 120           1HB      ASN 120   9.211  -1.204  -7.314
  324   HD21  ASN 120          1HD2      ASN 120  10.826  -2.607  -6.702
  325   HD22  ASN 120          2HD2      ASN 120  10.933  -4.227  -7.310
  326    H    ARG 121           H        ARG 121   6.422  -3.565  -9.239
  327    HA   ARG 121           HA       ARG 121   4.477  -2.970  -7.227
  328    HB2  ARG 121           2HB      ARG 121   4.723  -4.772  -9.439
  329    HB3  ARG 121           1HB      ARG 121   4.280  -5.696  -8.009
  330    HG2  ARG 121           2HG      ARG 121   2.651  -3.432  -7.960
  331    HG3  ARG 121           1HG      ARG 121   2.679  -3.956  -9.645
  332    HD2  ARG 121           2HD      ARG 121   1.847  -5.524  -7.219
  333    HD3  ARG 121           1HD      ARG 121   0.876  -5.088  -8.624
  334    HE   ARG 121           HE       ARG 121   2.542  -6.583  -9.872
  335   HH11  ARG 121          2HH1      ARG 121   1.450  -7.125  -6.587
  336   HH12  ARG 121          1HH1      ARG 121   1.711  -8.846  -6.652
  337   HH21  ARG 121          2HH2      ARG 121   2.895  -8.819  -9.966
  338   HH22  ARG 121          1HH2      ARG 121   2.550  -9.815  -8.585
  339    H    LEU 122           H        LEU 122   5.051  -3.084  -5.177
  340    HA   LEU 122           HA       LEU 122   7.086  -4.750  -4.141
  341    HB2  LEU 122           2HB      LEU 122   4.919  -3.704  -2.385
  342    HB3  LEU 122           1HB      LEU 122   6.650  -3.770  -2.104
  343    HG   LEU 122           HG       LEU 122   5.389  -1.863  -4.077
  344   HD11  LEU 122          1HD1      LEU 122   6.150  -1.292  -1.220
  345   HD12  LEU 122          2HD1      LEU 122   5.516  -0.142  -2.397
  346   HD13  LEU 122          3HD1      LEU 122   4.498  -1.460  -1.814
  347   HD21  LEU 122          3HD2      LEU 122   8.065  -1.786  -2.686
  348   HD22  LEU 122          1HD2      LEU 122   7.808  -2.393  -4.321
  349   HD23  LEU 122          2HD2      LEU 122   7.489  -0.699  -3.950
  350    H    VAL 123           H        VAL 123   7.007  -6.696  -3.173
  351    HA   VAL 123           HA       VAL 123   4.439  -8.126  -3.195
  352    HB   VAL 123           HB       VAL 123   6.991  -8.880  -4.618
  353   HG11  VAL 123          1HG1      VAL 123   5.413 -11.077  -4.974
  354   HG12  VAL 123          2HG1      VAL 123   6.777 -10.980  -3.859
  355   HG13  VAL 123          3HG1      VAL 123   5.136 -10.703  -3.274
  356   HG21  VAL 123          3HG2      VAL 123   4.231  -9.275  -5.676
  357   HG22  VAL 123          1HG2      VAL 123   4.933  -7.655  -5.654
  358   HG23  VAL 123          2HG2      VAL 123   5.732  -8.953  -6.543
  359    HA   PRO 124           HA       PRO 124   5.889  -9.643   0.782
  360    HB2  PRO 124           2HB      PRO 124   4.421 -12.111   0.007
  361    HB3  PRO 124           1HB      PRO 124   4.274 -11.134   1.473
  362    HG2  PRO 124           2HG      PRO 124   2.399 -11.056  -0.419
  363    HG3  PRO 124           1HG      PRO 124   2.878  -9.590   0.453
  364    HD2  PRO 124           2HD      PRO 124   3.597 -10.467  -2.311
  365    HD3  PRO 124           1HD      PRO 124   3.242  -8.838  -1.700
  366    H    GLY 125           H        GLY 125   7.998 -10.130   0.747
  367    HA2  GLY 125           1HA      GLY 125   9.589 -12.017   0.691
  368    HA3  GLY 125           2HA      GLY 125   8.860 -12.469  -0.844
  369    H    ASP 126           H        ASP 126   8.711  -9.401  -1.269
  370    HA   ASP 126           HA       ASP 126  11.477  -9.056  -2.231
  371    HB2  ASP 126           2HB      ASP 126   9.050  -8.750  -3.597
  372    HB3  ASP 126           1HB      ASP 126   9.565  -7.105  -3.241
  373    H    ARG 127           H        ARG 127  12.069  -6.586  -2.278
  374    HA   ARG 127           HA       ARG 127  11.598  -5.703   0.489
  375    HB2  ARG 127           2HB      ARG 127  13.806  -4.813  -1.370
  376    HB3  ARG 127           1HB      ARG 127  13.692  -4.512   0.356
  377    HG2  ARG 127           2HG      ARG 127  14.544  -6.514   0.888
  378    HG3  ARG 127           1HG      ARG 127  13.655  -7.348  -0.387
  379    HD2  ARG 127           2HD      ARG 127  15.318  -6.128  -1.975
  380    HD3  ARG 127           1HD      ARG 127  16.296  -5.954  -0.519
  381    HE   ARG 127           HE       ARG 127  16.735  -8.217  -0.544
  382   HH11  ARG 127          2HH1      ARG 127  14.271  -7.468  -2.932
  383   HH12  ARG 127          1HH1      ARG 127  14.363  -9.035  -3.680
  384   HH21  ARG 127          2HH2      ARG 127  16.850 -10.267  -1.569
  385   HH22  ARG 127          1HH2      ARG 127  15.809 -10.611  -2.913
  386    H    PHE 128           H        PHE 128  11.068  -3.595   1.004
  387    HA   PHE 128           HA       PHE 128  10.557  -1.670  -1.118
  388    HB2  PHE 128           2HB      PHE 128   8.287  -1.639  -1.004
  389    HB3  PHE 128           1HB      PHE 128   8.497  -3.297  -0.462
  390    HD1  PHE 128           1HD      PHE 128   8.773  -3.565   2.158
  391    HD2  PHE 128           2HD      PHE 128   6.967  -0.230   0.225
  392    HE1  PHE 128           1HE      PHE 128   7.549  -3.031   4.223
  393    HE2  PHE 128           2HE      PHE 128   5.747   0.310   2.291
  394    HZ   PHE 128           HZ       PHE 128   6.039  -1.092   4.292
  395    H    HIS 129           H        HIS 129   9.705   0.448  -0.057
  396    HA   HIS 129           HA       HIS 129  10.644   0.718   2.700
  397    HB2  HIS 129           2HB      HIS 129  11.926   1.898   0.337
  398    HB3  HIS 129           1HB      HIS 129  11.567   3.056   1.614
  399    HD2  HIS 129           2HD      HIS 129  13.925   0.089   0.856
  400    HE1  HIS 129           1HE      HIS 129  14.873   1.617   4.694
  401    HE2  HIS 129           2HE      HIS 129  15.454  -0.121   2.945
  402    H    TYR 130           H        TYR 130   9.556   2.175   3.897
  403    HA   TYR 130           HA       TYR 130   7.505   3.809   2.578
  404    HB2  TYR 130           2HB      TYR 130   6.637   1.765   3.809
  405    HB3  TYR 130           1HB      TYR 130   7.257   2.482   5.287
  406    HD1  TYR 130           1HD      TYR 130   4.968   3.255   2.444
  407    HD2  TYR 130           2HD      TYR 130   5.856   3.804   6.566
  408    HE1  TYR 130           1HE      TYR 130   2.828   4.430   2.744
  409    HE2  TYR 130           2HE      TYR 130   3.722   4.984   6.879
  410    HH   TYR 130           HH       TYR 130   2.027   6.107   5.686
  411    H    ILE 131           H        ILE 131   8.352   5.813   2.717
  412    HA   ILE 131           HA       ILE 131   9.618   6.605   5.264
  413    HB   ILE 131           HB       ILE 131  10.213   7.744   2.526
  414   HG12  ILE 131          2HG1      ILE 131  12.171   6.137   4.110
  415   HG13  ILE 131          1HG1      ILE 131  10.925   5.292   3.199
  416   HG21  ILE 131          1HG2      ILE 131  10.683   9.429   4.087
  417   HG22  ILE 131          2HG2      ILE 131  11.304   8.281   5.272
  418   HG23  ILE 131          3HG2      ILE 131  12.240   8.647   3.822
  419   HD11  ILE 131          3HD1      ILE 131  12.130   7.273   1.535
  420   HD12  ILE 131          1HD1      ILE 131  13.381   6.272   2.272
  421   HD13  ILE 131          2HD1      ILE 131  12.088   5.521   1.338
  422    H    ASN 132           H        ASN 132   8.064   7.633   6.356
  423    HA   ASN 132           HA       ASN 132   6.811   9.404   7.027
  424    HB2  ASN 132           2HB      ASN 132   8.788  10.567   5.618
  425    HB3  ASN 132           1HB      ASN 132   7.403  11.081   4.655
  426   HD21  ASN 132          1HD2      ASN 132   5.728  12.275   5.706
  427   HD22  ASN 132          2HD2      ASN 132   6.095  13.232   7.099
  428    H    GLY 133           H        GLY 133   5.839   7.367   5.108
  429    HA2  GLY 133           1HA      GLY 133   3.602   7.002   4.463
  430    HA3  GLY 133           2HA      GLY 133   3.355   8.740   4.415
  431    H    SER 134           H        SER 134   6.049   7.123   2.839
  432    HA   SER 134           HA       SER 134   4.730   7.510   0.246
  433    HB2  SER 134           2HB      SER 134   7.640   8.132   0.388
  434    HB3  SER 134           1HB      SER 134   6.390   8.824  -0.646
  435    HG   SER 134           HG       SER 134   7.095   9.477   2.000
  436    H    LEU 135           H        LEU 135   5.214   5.971  -1.280
  437    HA   LEU 135           HA       LEU 135   6.590   3.626  -0.213
  438    HB2  LEU 135           2HB      LEU 135   4.826   3.841  -2.651
  439    HB3  LEU 135           1HB      LEU 135   5.446   2.360  -1.945
  440    HG   LEU 135           HG       LEU 135   3.627   4.210  -0.424
  441   HD11  LEU 135          1HD1      LEU 135   1.801   3.435  -1.457
  442   HD12  LEU 135          2HD1      LEU 135   2.896   2.959  -2.753
  443   HD13  LEU 135          3HD1      LEU 135   2.425   1.787  -1.523
  444   HD21  LEU 135          3HD2      LEU 135   3.233   2.291   0.956
  445   HD22  LEU 135          1HD2      LEU 135   4.161   1.257  -0.130
  446   HD23  LEU 135          2HD2      LEU 135   4.975   2.511   0.805
  447    H    PHE 136           H        PHE 136   8.504   3.023  -0.895
  448    HA   PHE 136           HA       PHE 136   9.308   3.626  -3.655
  449    HB2  PHE 136           2HB      PHE 136  11.128   3.841  -1.237
  450    HB3  PHE 136           1HB      PHE 136  11.600   4.088  -2.914
  451    HD1  PHE 136           1HD      PHE 136  10.391   5.979  -4.187
  452    HD2  PHE 136           2HD      PHE 136  10.456   5.632   0.052
  453    HE1  PHE 136           1HE      PHE 136   9.853   8.370  -3.993
  454    HE2  PHE 136           2HE      PHE 136   9.918   8.026   0.259
  455    HZ   PHE 136           HZ       PHE 136   9.617   9.400  -1.765
  456    H    CYS 137           H        CYS 137  11.028   2.084  -4.411
  457    HA   CYS 137           HA       CYS 137  10.594  -0.512  -3.116
  458    HB2  CYS 137           2HB      CYS 137  11.217  -1.555  -5.199
  459    HB3  CYS 137           1HB      CYS 137   9.998  -0.329  -5.526
  460    H    GLU 138           H        GLU 138  12.653  -1.970  -3.930
  461    HA   GLU 138           HA       GLU 138  14.838  -1.023  -2.329
  462    HB2  GLU 138           2HB      GLU 138  15.894  -3.215  -3.283
  463    HB3  GLU 138           1HB      GLU 138  14.550  -3.330  -2.157
  464    HG2  GLU 138           2HG      GLU 138  13.002  -3.688  -3.996
  465    HG3  GLU 138           1HG      GLU 138  14.315  -3.499  -5.154
  466    H    HIS 139           H        HIS 139  13.940  -0.857  -5.624
  467    HA   HIS 139           HA       HIS 139  16.630  -0.694  -6.675
  468    HB2  HIS 139           2HB      HIS 139  15.009  -1.731  -8.084
  469    HB3  HIS 139           1HB      HIS 139  13.882  -0.395  -7.895
  470    HD2  HIS 139           2HD      HIS 139  14.108   1.614  -9.697
  471    HE1  HIS 139           1HE      HIS 139  17.525   0.084 -11.669
  472    HE2  HIS 139           2HE      HIS 139  15.604   1.725 -11.812
  473    H    ASP 140           H        ASP 140  13.957   1.500  -5.962
  474    HA   ASP 140           HA       ASP 140  15.680   3.745  -6.743
  475    HB2  ASP 140           2HB      ASP 140  13.848   4.979  -7.321
  476    HB3  ASP 140           1HB      ASP 140  13.236   3.368  -7.641
  477    H    ARG 141           H        ARG 141  15.359   2.070  -4.154
  478    HA   ARG 141           HA       ARG 141  14.499   3.445  -1.978
  479    HB2  ARG 141           2HB      ARG 141  15.597   1.180  -2.052
  480    HB3  ARG 141           1HB      ARG 141  17.149   2.006  -2.082
  481    HG2  ARG 141           2HG      ARG 141  16.220   3.167   0.075
  482    HG3  ARG 141           1HG      ARG 141  15.179   1.741   0.129
  483    HD2  ARG 141           2HD      ARG 141  16.943   0.916   1.309
  484    HD3  ARG 141           1HD      ARG 141  17.506   0.521  -0.316
  485    HE   ARG 141           HE       ARG 141  18.402   3.090   0.304
  486   HH11  ARG 141          2HH1      ARG 141  18.931  -0.189   1.395
  487   HH12  ARG 141          1HH1      ARG 141  20.572   0.112   1.885
  488   HH21  ARG 141          2HH2      ARG 141  20.551   3.480   0.913
  489   HH22  ARG 141          1HH2      ARG 141  21.494   2.200   1.625
  490    HA   PRO 142           HA       PRO 142  17.042   7.143  -2.252
  491    HB2  PRO 142           2HB      PRO 142  15.267   8.324  -0.309
  492    HB3  PRO 142           1HB      PRO 142  15.404   8.684  -2.031
  493    HG2  PRO 142           2HG      PRO 142  13.223   7.478  -0.881
  494    HG3  PRO 142           1HG      PRO 142  13.680   7.293  -2.582
  495    HD2  PRO 142           2HD      PRO 142  14.149   5.441  -0.279
  496    HD3  PRO 142           1HD      PRO 142  13.701   5.063  -1.957
  497    H    THR 143           H        THR 143  18.916   6.743  -1.197
  498    HA   THR 143           HA       THR 143  18.982   6.123   1.610
  499    HB   THR 143           HB       THR 143  21.308   6.850  -0.180
  500    HG1  THR 143           1HG      THR 143  21.029   4.974  -1.119
  501   HG21  THR 143          3HG2      THR 143  21.245   6.400   2.531
  502   HG22  THR 143          1HG2      THR 143  22.657   6.208   1.491
  503   HG23  THR 143          2HG2      THR 143  21.654   4.810   1.882
  504    H    ALA 144           H        ALA 144  19.026   9.016  -0.269
  505    HA   ALA 144           HA       ALA 144  20.458  10.719   1.477
  506    HB1  ALA 144           1HB      ALA 144  19.635  12.513   0.199
  507    HB2  ALA 144           2HB      ALA 144  19.759  11.169  -0.935
  508    HB3  ALA 144           3HB      ALA 144  18.188  11.621  -0.276
  509    H    LEU 145           H        LEU 145  16.944  10.381   1.010
  510    HA   LEU 145           HA       LEU 145  16.577  11.146   3.831
  511    HB2  LEU 145           2HB      LEU 145  15.283  12.066   1.407
  512    HB3  LEU 145           1HB      LEU 145  14.116  11.413   2.543
  513    HG   LEU 145           HG       LEU 145  15.133  12.955   4.286
  514   HD11  LEU 145          1HD1      LEU 145  16.442  14.810   3.587
  515   HD12  LEU 145          2HD1      LEU 145  17.231  13.360   2.964
  516   HD13  LEU 145          3HD1      LEU 145  16.270  14.372   1.888
  517   HD21  LEU 145          3HD2      LEU 145  13.317  14.146   3.851
  518   HD22  LEU 145          1HD2      LEU 145  14.134  14.920   2.495
  519   HD23  LEU 145          2HD2      LEU 145  13.231  13.425   2.243
  520    H    ILE 146           H        ILE 146  16.862   8.987   4.477
  521    HA   ILE 146           HA       ILE 146  14.819   7.092   3.542
  522    HB   ILE 146           HB       ILE 146  17.135   6.440   3.023
  523   HG12  ILE 146          2HG1      ILE 146  16.561   4.416   5.054
  524   HG13  ILE 146          1HG1      ILE 146  15.154   4.859   4.096
  525   HG21  ILE 146          1HG2      ILE 146  17.908   7.552   5.300
  526   HG22  ILE 146          2HG2      ILE 146  17.761   5.885   5.861
  527   HG23  ILE 146          3HG2      ILE 146  18.833   6.270   4.513
  528   HD11  ILE 146          3HD1      ILE 146  16.031   4.031   2.167
  529   HD12  ILE 146          1HD1      ILE 146  17.697   4.282   2.688
  530   HD13  ILE 146          2HD1      ILE 146  16.761   2.939   3.343
  531    H    ASN 147           H        ASN 147  13.629   5.926   5.002
  532    HA   ASN 147           HA       ASN 147  13.262   6.976   7.622
  533    HB2  ASN 147           2HB      ASN 147  11.477   5.867   6.238
  534    HB3  ASN 147           1HB      ASN 147  12.285   4.330   6.511
  535   HD21  ASN 147          1HD2      ASN 147   9.868   4.193   7.250
  536   HD22  ASN 147          2HD2      ASN 147   9.639   4.384   8.955
  537    H    GLY 201           H        GLY 901  14.207   3.688   6.617
  538    HA2  GLY 201           1HA      GLY 901  15.961   3.576   8.989
  539    HA3  GLY 201           2HA      GLY 901  15.067   2.185   8.390
  540    H    GLY 202           H        GLY 902  17.813   4.267   7.895
  541    HA2  GLY 202           1HA      GLY 902  18.730   2.476   5.726
  542    HA3  GLY 202           2HA      GLY 902  19.196   4.168   5.875
  543    H    SER 203           H        SER 903  19.772   0.938   6.924
  544    HA   SER 203           HA       SER 903  21.923   1.820   8.732
  545    HB2  SER 203           2HB      SER 903  21.625  -0.950   8.957
  546    HB3  SER 203           1HB      SER 903  20.997   0.267  10.069
  547    HG   SER 203           HG       SER 903  19.049  -0.095   9.364
  548    H    GLY 204           H        GLY 904  21.567   1.116   5.622
  549    HA2  GLY 204           1HA      GLY 904  23.719   0.897   4.372
  550    HA3  GLY 204           2HA      GLY 904  24.043  -0.481   5.420
  551    H    GLY 205           H        GLY 905  23.275  -2.448   4.861
  552    HA2  GLY 205           1HA      GLY 905  21.966  -2.750   2.311
  553    HA3  GLY 205           2HA      GLY 905  22.451  -4.045   3.399
  554    H    SER 206           H        SER 906  20.271  -1.264   3.742
  555    HA   SER 206           HA       SER 906  18.339  -3.002   5.048
  556    HB2  SER 206           2HB      SER 906  17.919  -0.061   4.714
  557    HB3  SER 206           1HB      SER 906  17.495  -1.107   6.071
  558    HG   SER 206           HG       SER 906  19.435  -0.869   6.889
  559    H    GLY 207           H        GLY 907  16.102  -2.866   4.541
  560    HA2  GLY 207           1HA      GLY 907  14.781  -1.846   2.406
  561    HA3  GLY 207           2HA      GLY 907  15.683  -3.192   1.711
  562    H    SER 208           H        SER 908  13.206  -2.275   4.000
  563    HA   SER 208           HA       SER 908  12.804  -4.782   5.183
  564    HB2  SER 208           2HB      SER 908  10.460  -3.019   4.966
  565    HB3  SER 208           1HB      SER 908  11.255  -3.672   6.400
  566    HG   SER 208           HG       SER 908  11.799  -1.605   6.544
  567    H    ILE 404           H        ILE 404  11.661  -6.518   4.616
  568    HA   ILE 404           HA       ILE 404  10.552  -6.849   2.022
  569    HB   ILE 404           HB       ILE 404  10.103  -8.491   4.528
  570   HG12  ILE 404          2HG1      ILE 404  12.484  -8.289   3.924
  571   HG13  ILE 404          1HG1      ILE 404  11.895  -9.934   3.723
  572   HG21  ILE 404          1HG2      ILE 404   9.667 -10.336   2.863
  573   HG22  ILE 404          2HG2      ILE 404   8.421  -9.098   3.000
  574   HG23  ILE 404          3HG2      ILE 404   9.540  -9.075   1.637
  575   HD11  ILE 404          3HD1      ILE 404  12.811  -7.983   1.697
  576   HD12  ILE 404          1HD1      ILE 404  13.061  -9.726   1.795
  577   HD13  ILE 404          2HD1      ILE 404  11.513  -9.087   1.240
  578    H    ALA 405           H        ALA 405   8.499  -6.564   1.299
  579    HA   ALA 405           HA       ALA 405   6.644  -4.957   2.577
  580    HB1  ALA 405           1HB      ALA 405   6.808  -6.179   0.116
  581    HB2  ALA 405           2HB      ALA 405   5.397  -6.949   0.844
  582    HB3  ALA 405           3HB      ALA 405   5.461  -5.193   0.685
  583    HA   PRO 406           HA       PRO 406   5.425  -7.299   6.089
  584    HB2  PRO 406           2HB      PRO 406   2.796  -5.960   5.615
  585    HB3  PRO 406           1HB      PRO 406   3.744  -6.082   7.098
  586    HG2  PRO 406           2HG      PRO 406   3.734  -3.829   5.696
  587    HG3  PRO 406           1HG      PRO 406   5.227  -4.424   6.444
  588    HD2  PRO 406           2HD      PRO 406   4.389  -4.470   3.584
  589    HD3  PRO 406           1HD      PRO 406   6.008  -4.270   4.285
  590    H    PHE 407           H        PHE 407   2.284  -7.071   4.574
  591    HA   PHE 407           HA       PHE 407   2.111  -9.318   3.045
  592    HB2  PHE 407           2HB      PHE 407   2.399 -10.094   5.782
  593    HB3  PHE 407           1HB      PHE 407   0.728 -10.406   5.330
  594    HD1  PHE 407           1HD      PHE 407   4.236 -11.196   4.570
  595    HD2  PHE 407           2HD      PHE 407   0.162 -12.181   3.854
  596    HE1  PHE 407           1HE      PHE 407   4.936 -13.298   3.499
  597    HE2  PHE 407           2HE      PHE 407   0.851 -14.280   2.777
  598    HZ   PHE 407           HZ       PHE 407   3.241 -14.843   2.596
  599    HA   PRO 408           HA       PRO 408  -2.002  -7.593   2.965
  600    HB2  PRO 408           2HB      PRO 408  -3.149  -9.217   1.177
  601    HB3  PRO 408           1HB      PRO 408  -1.871  -8.090   0.709
  602    HG2  PRO 408           2HG      PRO 408  -1.720 -11.035   1.192
  603    HG3  PRO 408           1HG      PRO 408  -0.902 -10.059  -0.042
  604    HD2  PRO 408           2HD      PRO 408   0.236 -10.928   2.342
  605    HD3  PRO 408           1HD      PRO 408   0.841  -9.590   1.348
  606    H    GLU 409           H        GLU 409  -3.624  -7.802   4.377
  607    HA   GLU 409           HA       GLU 409  -4.731 -10.460   4.906
  608    HB2  GLU 409           2HB      GLU 409  -3.043  -9.540   6.731
  609    HB3  GLU 409           1HB      GLU 409  -4.444  -8.600   7.230
  610    HG2  GLU 409           2HG      GLU 409  -5.645 -10.465   7.855
  611    HG3  GLU 409           1HG      GLU 409  -4.705 -11.541   6.822
  612    H    ALA 410           H        ALA 410  -6.900 -10.294   5.991
  613    HA   ALA 410           HA       ALA 410  -8.479  -8.312   4.665
  614    HB1  ALA 410           1HB      ALA 410  -9.070 -10.779   5.306
  615    HB2  ALA 410           2HB      ALA 410  -9.584 -10.050   6.826
  616    HB3  ALA 410           3HB      ALA 410 -10.323  -9.539   5.309
  617    H    ALA 411           H        ALA 411  -8.585  -6.287   5.366
  618    HA   ALA 411           HA       ALA 411  -7.979  -5.649   8.113
  619    HB1  ALA 411           1HB      ALA 411  -7.368  -4.389   5.849
  620    HB2  ALA 411           2HB      ALA 411  -8.851  -3.526   6.258
  621    HB3  ALA 411           3HB      ALA 411  -7.507  -3.554   7.398
  622    H    LEU 412           H        LEU 412 -10.407  -3.881   6.286
  623    HA   LEU 412           HA       LEU 412 -12.393  -4.575   8.328
  624    HB2  LEU 412           2HB      LEU 412 -11.085  -2.266   8.516
  625    HB3  LEU 412           1HB      LEU 412 -12.264  -1.774   7.315
  626    HG   LEU 412           HG       LEU 412 -13.897  -2.909   9.153
  627   HD11  LEU 412          1HD1      LEU 412 -11.790  -3.207  10.587
  628   HD12  LEU 412          2HD1      LEU 412 -11.877  -1.462  10.831
  629   HD13  LEU 412          3HD1      LEU 412 -13.215  -2.493  11.342
  630   HD21  LEU 412          3HD2      LEU 412 -14.710  -0.805   9.400
  631   HD22  LEU 412          1HD2      LEU 412 -13.113  -0.098   9.661
  632   HD23  LEU 412          2HD2      LEU 412 -13.639  -0.511   8.030
  633    HA   PRO 413           HA       PRO 413 -15.016  -5.118   4.713
  634    HB2  PRO 413           2HB      PRO 413 -17.125  -4.930   6.802
  635    HB3  PRO 413           1HB      PRO 413 -16.850  -6.189   5.590
  636    HG2  PRO 413           2HG      PRO 413 -16.257  -6.650   8.131
  637    HG3  PRO 413           1HG      PRO 413 -15.161  -7.200   6.846
  638    HD2  PRO 413           2HD      PRO 413 -14.946  -4.780   8.606
  639    HD3  PRO 413           1HD      PRO 413 -13.694  -5.965   8.171
  640    H    THR 414           H        THR 414 -15.892  -3.618   3.415
  641    HA   THR 414           HA       THR 414 -16.309  -0.955   4.575
  642    HB   THR 414           HB       THR 414 -15.720  -0.102   2.315
  643    HG1  THR 414           1HG      THR 414 -14.720  -2.645   1.637
  644   HG21  THR 414          3HG2      THR 414 -13.817   0.020   3.555
  645   HG22  THR 414          1HG2      THR 414 -13.284  -1.220   2.414
  646   HG23  THR 414          2HG2      THR 414 -13.882  -1.684   4.005
  647    H    SER 415           H        SER 415 -17.749   0.464   3.245
  648    HA   SER 415           HA       SER 415 -19.784   1.029   2.455
  649    HB2  SER 415           2HB      SER 415 -20.036  -1.436   0.816
  650    HB3  SER 415           1HB      SER 415 -20.252   0.256   0.361
  651    HG   SER 415           HG       SER 415 -17.760  -1.014   0.864
  652    H    HIS 416           H        HIS 416 -21.334  -1.685   1.505
  653    HA   HIS 416           HA       HIS 416 -22.684  -1.998   4.100
  654    HB2  HIS 416           2HB      HIS 416 -23.718  -1.372   1.449
  655    HB3  HIS 416           1HB      HIS 416 -24.486  -2.803   2.130
  656    HD2  HIS 416           2HD      HIS 416 -25.516  -2.249   4.860
  657    HE1  HIS 416           1HE      HIS 416 -26.259   1.774   3.780
  658    HE2  HIS 416           2HE      HIS 416 -26.641  -0.008   5.542
  659    HA   PRO 417           HA       PRO 417 -21.354  -6.249   3.642
  660    HB2  PRO 417           2HB      PRO 417 -23.130  -6.785   5.919
  661    HB3  PRO 417           1HB      PRO 417 -21.375  -6.947   5.809
  662    HG2  PRO 417           2HG      PRO 417 -22.542  -5.015   7.279
  663    HG3  PRO 417           1HG      PRO 417 -21.004  -4.753   6.437
  664    HD2  PRO 417           2HD      PRO 417 -23.770  -3.907   5.639
  665    HD3  PRO 417           1HD      PRO 417 -22.246  -2.995   5.554
  666    H    LYS 418           H        LYS 418 -24.708  -5.262   4.014
  667    HA   LYS 418           HA       LYS 418 -25.726  -7.803   3.106
  668    HB2  LYS 418           2HB      LYS 418 -26.808  -5.506   4.441
  669    HB3  LYS 418           1HB      LYS 418 -27.768  -5.852   3.007
  670    HG2  LYS 418           2HG      LYS 418 -27.050  -8.044   4.915
  671    HG3  LYS 418           1HG      LYS 418 -28.402  -6.958   5.251
  672    HD2  LYS 418           2HD      LYS 418 -29.540  -8.547   4.091
  673    HD3  LYS 418           1HD      LYS 418 -28.986  -7.590   2.718
  674    HE2  LYS 418           2HE      LYS 418 -26.929  -9.421   3.379
  675    HE3  LYS 418           1HE      LYS 418 -28.444 -10.317   3.315
  676    HZ1  LYS 418           3HZ      LYS 418 -28.791  -9.735   1.108
  677    HZ2  LYS 418           1HZ      LYS 418 -27.125 -10.035   1.165
  678    HZ3  LYS 418           2HZ      LYS 418 -27.690  -8.440   1.162
  Start of MODEL   13
    1    H1   GLY   1           1H       GLY   1 -20.974  17.045  -4.696
    2    H2   GLY   1           2H       GLY   1 -22.269  15.950  -4.611
    3    H3   GLY   1           3H       GLY   1 -21.042  15.723  -5.762
    4    HA2  GLY   1           2HA      GLY   1 -19.914  15.876  -3.178
    5    HA3  GLY   1           1HA      GLY   1 -21.201  14.675  -3.203
    6    H    SER   2           H        SER   2 -18.256  15.696  -4.893
    7    HA   SER   2           HA       SER   2 -18.022  13.044  -6.092
    8    HB2  SER   2           2HB      SER   2 -15.913  14.996  -6.696
    9    HB3  SER   2           1HB      SER   2 -16.940  14.068  -7.792
   10    HG   SER   2           HG       SER   2 -18.361  15.656  -7.841
   11    H    TYR  77           H        TYR  77 -17.569  13.598  -3.208
   12    HA   TYR  77           HA       TYR  77 -14.712  13.055  -2.936
   13    HB2  TYR  77           2HB      TYR  77 -16.689  13.237  -0.675
   14    HB3  TYR  77           1HB      TYR  77 -14.948  13.492  -0.627
   15    HD1  TYR  77           2HD      TYR  77 -14.066  15.522  -2.028
   16    HD2  TYR  77           1HD      TYR  77 -18.104  15.063  -0.770
   17    HE1  TYR  77           2HE      TYR  77 -14.424  17.944  -2.297
   18    HE2  TYR  77           1HE      TYR  77 -18.471  17.475  -1.039
   19    HH   TYR  77           HH       TYR  77 -16.656  19.629  -0.951
   20    H    ILE  78           H        ILE  78 -16.913  11.219  -3.974
   21    HA   ILE  78           HA       ILE  78 -16.867   9.084  -1.990
   22    HB   ILE  78           HB       ILE  78 -18.339   9.131  -4.624
   23   HG12  ILE  78          2HG1      ILE  78 -19.047  11.010  -3.160
   24   HG13  ILE  78          1HG1      ILE  78 -20.324   9.822  -3.400
   25   HG21  ILE  78          1HG2      ILE  78 -18.321   7.317  -2.254
   26   HG22  ILE  78          2HG2      ILE  78 -19.785   7.475  -3.224
   27   HG23  ILE  78          3HG2      ILE  78 -18.284   6.923  -3.972
   28   HD11  ILE  78          3HD1      ILE  78 -18.902  10.612  -0.954
   29   HD12  ILE  78          1HD1      ILE  78 -20.554  10.037  -1.181
   30   HD13  ILE  78          2HD1      ILE  78 -19.219   8.885  -1.132
   31    H    ARG  79           H        ARG  79 -14.817   8.271  -2.143
   32    HA   ARG  79           HA       ARG  79 -14.140   7.013  -4.720
   33    HB2  ARG  79           2HB      ARG  79 -12.527   8.710  -3.451
   34    HB3  ARG  79           1HB      ARG  79 -12.104   7.264  -2.543
   35    HG2  ARG  79           2HG      ARG  79 -11.152   6.231  -4.373
   36    HG3  ARG  79           1HG      ARG  79 -12.094   7.177  -5.526
   37    HD2  ARG  79           2HD      ARG  79 -10.633   8.905  -5.514
   38    HD3  ARG  79           1HD      ARG  79 -10.232   8.698  -3.810
   39    HE   ARG  79           HE       ARG  79  -9.087   6.542  -4.958
   40   HH11  ARG  79          2HH1      ARG  79  -8.981   9.956  -5.746
   41   HH12  ARG  79          1HH1      ARG  79  -7.364   9.893  -6.375
   42   HH21  ARG  79          2HH2      ARG  79  -6.949   6.460  -5.809
   43   HH22  ARG  79          1HH2      ARG  79  -6.194   7.924  -6.360
   44    H    LEU  80           H        LEU  80 -15.881   6.300  -2.333
   45    HA   LEU  80           HA       LEU  80 -15.080   3.520  -2.248
   46    HB2  LEU  80           2HB      LEU  80 -15.368   3.408   0.211
   47    HB3  LEU  80           1HB      LEU  80 -13.982   4.353  -0.278
   48    HG   LEU  80           HG       LEU  80 -16.607   5.587   0.568
   49   HD11  LEU  80          1HD1      LEU  80 -15.449   4.165   2.318
   50   HD12  LEU  80          2HD1      LEU  80 -14.142   5.347   2.258
   51   HD13  LEU  80          3HD1      LEU  80 -15.763   5.849   2.741
   52   HD21  LEU  80          3HD2      LEU  80 -15.438   7.622   0.736
   53   HD22  LEU  80          1HD2      LEU  80 -13.871   6.830   0.566
   54   HD23  LEU  80          2HD2      LEU  80 -14.961   6.935  -0.817
   55    H    PHE  81           H        PHE  81 -16.807   2.311  -2.614
   56    HA   PHE  81           HA       PHE  81 -19.268   3.364  -3.318
   57    HB2  PHE  81           2HB      PHE  81 -18.353   0.598  -2.593
   58    HB3  PHE  81           1HB      PHE  81 -20.056   0.896  -2.915
   59    HD1  PHE  81           1HD      PHE  81 -17.471   2.779  -4.676
   60    HD2  PHE  81           2HD      PHE  81 -20.052  -0.602  -4.825
   61    HE1  PHE  81           1HE      PHE  81 -17.039   2.560  -7.088
   62    HE2  PHE  81           2HE      PHE  81 -19.624  -0.828  -7.237
   63    HZ   PHE  81           HZ       PHE  81 -18.121   0.758  -8.370
   64    H    GLY  82           H        GLY  82 -18.713   1.351  -0.414
   65    HA2  GLY  82           1HA      GLY  82 -20.800   2.874   0.960
   66    HA3  GLY  82           2HA      GLY  82 -19.999   1.425   1.565
   67    H    ASN  83           H        ASN  83 -20.286   4.584   2.192
   68    HA   ASN  83           HA       ASN  83 -17.617   5.489   2.468
   69    HB2  ASN  83           2HB      ASN  83 -19.497   7.049   2.480
   70    HB3  ASN  83           1HB      ASN  83 -20.154   6.309   3.936
   71   HD21  ASN  83          1HD2      ASN  83 -19.848   7.510   5.667
   72   HD22  ASN  83          2HD2      ASN  83 -18.472   8.513   5.981
   73    H    SER  84           H        SER  84 -16.449   3.798   3.449
   74    HA   SER  84           HA       SER  84 -16.641   3.691   6.348
   75    HB2  SER  84           2HB      SER  84 -16.199   1.019   5.728
   76    HB3  SER  84           1HB      SER  84 -17.710   1.704   6.332
   77    HG   SER  84           HG       SER  84 -17.685   2.181   3.755
   78    H    GLY  85           H        GLY  85 -14.986   2.097   3.608
   79    HA2  GLY  85           1HA      GLY  85 -12.440   3.175   4.539
   80    HA3  GLY  85           2HA      GLY  85 -12.594   1.423   4.526
   81    H    ALA  86           H        ALA  86 -10.662   2.700   3.007
   82    HA   ALA  86           HA       ALA  86 -11.226   1.707   0.394
   83    HB1  ALA  86           1HB      ALA  86 -11.599   3.579  -0.835
   84    HB2  ALA  86           2HB      ALA  86 -12.256   4.178   0.691
   85    HB3  ALA  86           3HB      ALA  86 -10.608   4.595   0.213
   86    H    CYS  87           H        CYS  87  -9.302   1.972  -1.051
   87    HA   CYS  87           HA       CYS  87  -6.858   2.107   0.541
   88    HB2  CYS  87           2HB      CYS  87  -6.397   0.266  -0.653
   89    HB3  CYS  87           1HB      CYS  87  -7.752   0.547  -1.728
   90    H    SER  88           H        SER  88  -5.122   3.451  -0.028
   91    HA   SER  88           HA       SER  88  -6.087   5.977  -1.080
   92    HB2  SER  88           2HB      SER  88  -3.295   5.693  -0.087
   93    HB3  SER  88           1HB      SER  88  -4.464   6.987   0.179
   94    HG   SER  88           HG       SER  88  -5.569   5.029   1.366
   95    H    ALA  89           H        ALA  89  -5.137   3.504  -2.746
   96    HA   ALA  89           HA       ALA  89  -3.273   5.027  -4.449
   97    HB1  ALA  89           1HB      ALA  89  -3.675   2.044  -4.317
   98    HB2  ALA  89           2HB      ALA  89  -2.506   2.892  -5.332
   99    HB3  ALA  89           3HB      ALA  89  -2.349   2.940  -3.577
  100    H    CYS  90           H        CYS  90  -5.899   2.598  -4.732
  101    HA   CYS  90           HA       CYS  90  -6.335   3.579  -7.450
  102    HB2  CYS  90           2HB      CYS  90  -7.667   1.580  -7.833
  103    HB3  CYS  90           1HB      CYS  90  -6.093   1.147  -7.185
  104    H    GLY  91           H        GLY  91  -8.591   2.400  -4.970
  105    HA2  GLY  91           1HA      GLY  91 -10.161   4.195  -4.098
  106    HA3  GLY  91           2HA      GLY  91 -10.424   4.560  -5.798
  107    H    GLN  92           H        GLN  92  -9.919   1.278  -5.492
  108    HA   GLN  92           HA       GLN  92 -12.759   0.726  -5.691
  109    HB2  GLN  92           2HB      GLN  92 -10.286  -0.688  -6.336
  110    HB3  GLN  92           1HB      GLN  92 -11.475  -1.722  -5.559
  111    HG2  GLN  92           2HG      GLN  92 -12.108   0.000  -7.938
  112    HG3  GLN  92           1HG      GLN  92 -11.546  -1.666  -8.067
  113   HE21  GLN  92          1HE2      GLN  92 -14.161   0.393  -6.919
  114   HE22  GLN  92          2HE2      GLN  92 -15.364  -0.849  -6.880
  115    H    SER  93           H        SER  93 -13.980   0.398  -4.002
  116    HA   SER  93           HA       SER  93 -13.019   0.358  -1.363
  117    HB2  SER  93           2HB      SER  93 -15.735  -0.697  -1.964
  118    HB3  SER  93           1HB      SER  93 -15.230   0.507  -0.776
  119    HG   SER  93           HG       SER  93 -14.713   1.795  -2.795
  120    H    ILE  94           H        ILE  94 -12.348  -1.245  -0.105
  121    HA   ILE  94           HA       ILE  94 -11.682  -3.720  -1.277
  122    HB   ILE  94           HB       ILE  94 -11.619  -3.038   1.664
  123   HG12  ILE  94          2HG1      ILE  94  -9.084  -2.764   0.320
  124   HG13  ILE  94          1HG1      ILE  94 -10.285  -1.735  -0.454
  125   HG21  ILE  94          1HG2      ILE  94  -9.433  -4.639   0.749
  126   HG22  ILE  94          2HG2      ILE  94 -10.663  -5.013   1.958
  127   HG23  ILE  94          3HG2      ILE  94 -10.957  -5.384   0.259
  128   HD11  ILE  94          3HD1      ILE  94 -10.181  -0.274   1.204
  129   HD12  ILE  94          1HD1      ILE  94 -10.445  -1.529   2.412
  130   HD13  ILE  94          2HD1      ILE  94  -8.812  -1.189   1.836
  131    HA   PRO  95           HA       PRO  95 -15.525  -5.857  -0.203
  132    HB2  PRO  95           2HB      PRO  95 -14.432  -7.957  -1.908
  133    HB3  PRO  95           1HB      PRO  95 -15.901  -7.003  -2.124
  134    HG2  PRO  95           2HG      PRO  95 -13.731  -6.728  -3.724
  135    HG3  PRO  95           1HG      PRO  95 -14.832  -5.386  -3.355
  136    HD2  PRO  95           2HD      PRO  95 -12.152  -6.021  -2.170
  137    HD3  PRO  95           1HD      PRO  95 -12.826  -4.449  -2.653
  138    H    ALA  96           H        ALA  96 -15.873  -8.090   0.663
  139    HA   ALA  96           HA       ALA  96 -13.947  -8.599   2.714
  140    HB1  ALA  96           1HB      ALA  96 -15.481 -10.508   3.280
  141    HB2  ALA  96           2HB      ALA  96 -16.237  -8.915   3.252
  142    HB3  ALA  96           3HB      ALA  96 -16.470 -10.025   1.902
  143    H    SER  97           H        SER  97 -13.840  -9.387  -0.453
  144    HA   SER  97           HA       SER  97 -12.405 -11.908   0.047
  145    HB2  SER  97           2HB      SER  97 -13.156 -11.473  -2.731
  146    HB3  SER  97           1HB      SER  97 -13.486 -12.853  -1.683
  147    HG   SER  97           HG       SER  97 -15.104 -11.228  -0.731
  148    H    GLU  98           H        GLU  98 -11.663  -8.871  -0.151
  149    HA   GLU  98           HA       GLU  98  -9.420  -9.284  -2.011
  150    HB2  GLU  98           2HB      GLU  98 -11.117  -7.421  -2.519
  151    HB3  GLU  98           1HB      GLU  98 -10.422  -6.586  -1.138
  152    HG2  GLU  98           2HG      GLU  98  -8.855  -5.768  -2.449
  153    HG3  GLU  98           1HG      GLU  98  -8.265  -7.401  -2.735
  154    H    LEU  99           H        LEU  99  -7.371  -8.753  -1.312
  155    HA   LEU  99           HA       LEU  99  -7.121  -8.455   1.603
  156    HB2  LEU  99           2HB      LEU  99  -5.862 -10.212  -0.348
  157    HB3  LEU  99           1HB      LEU  99  -4.678  -9.358   0.622
  158    HG   LEU  99           HG       LEU  99  -5.601 -10.269   2.660
  159   HD11  LEU  99          1HD1      LEU  99  -7.483 -12.101   1.347
  160   HD12  LEU  99          2HD1      LEU  99  -7.616 -11.240   2.881
  161   HD13  LEU  99          3HD1      LEU  99  -7.973 -10.407   1.368
  162   HD21  LEU  99          3HD2      LEU  99  -4.027 -11.615   1.136
  163   HD22  LEU  99          1HD2      LEU  99  -4.868 -12.475   2.427
  164   HD23  LEU  99          2HD2      LEU  99  -5.448 -12.591   0.766
  165    H    VAL 100           H        VAL 100  -5.792  -6.918   2.438
  166    HA   VAL 100           HA       VAL 100  -4.559  -5.059   0.511
  167    HB   VAL 100           HB       VAL 100  -4.944  -3.392   2.529
  168   HG11  VAL 100          1HG1      VAL 100  -6.936  -4.201   0.436
  169   HG12  VAL 100          2HG1      VAL 100  -7.167  -2.793   1.473
  170   HG13  VAL 100          3HG1      VAL 100  -5.774  -2.875   0.394
  171   HG21  VAL 100          3HG2      VAL 100  -6.487  -3.911   4.067
  172   HG22  VAL 100          1HG2      VAL 100  -7.550  -4.664   2.877
  173   HG23  VAL 100          2HG2      VAL 100  -6.211  -5.581   3.568
  174    H    MET 101           H        MET 101  -2.610  -4.125   1.083
  175    HA   MET 101           HA       MET 101  -1.095  -5.617   3.089
  176    HB2  MET 101           2HB      MET 101  -0.486  -4.211   0.579
  177    HB3  MET 101           1HB      MET 101   0.692  -3.951   1.857
  178    HG2  MET 101           2HG      MET 101   1.622  -5.894   1.383
  179    HG3  MET 101           1HG      MET 101   0.121  -6.713   1.807
  180    HE1  MET 101           3HE      MET 101   2.719  -6.209  -0.569
  181    HE2  MET 101           1HE      MET 101   2.238  -7.905  -0.534
  182    HE3  MET 101           2HE      MET 101   2.133  -6.982  -2.036
  183    H    ARG 102           H        ARG 102  -1.021  -4.751   5.060
  184    HA   ARG 102           HA       ARG 102  -1.483  -1.899   5.395
  185    HB2  ARG 102           2HB      ARG 102  -1.329  -2.703   7.906
  186    HB3  ARG 102           1HB      ARG 102  -2.775  -2.978   6.947
  187    HG2  ARG 102           2HG      ARG 102  -2.615  -5.098   7.552
  188    HG3  ARG 102           1HG      ARG 102  -1.242  -5.217   6.450
  189    HD2  ARG 102           2HD      ARG 102   0.073  -5.676   8.185
  190    HD3  ARG 102           1HD      ARG 102  -0.275  -4.075   8.842
  191    HE   ARG 102           HE       ARG 102  -1.673  -6.580   9.524
  192   HH11  ARG 102          2HH1      ARG 102  -1.030  -3.192  10.131
  193   HH12  ARG 102          1HH1      ARG 102  -1.783  -3.182  11.696
  194   HH21  ARG 102          2HH2      ARG 102  -2.673  -6.582  11.590
  195   HH22  ARG 102          1HH2      ARG 102  -2.732  -5.110  12.515
  196    H    ALA 103           H        ALA 103   0.348  -0.779   4.987
  197    HA   ALA 103           HA       ALA 103   2.921  -1.645   5.944
  198    HB1  ALA 103           1HB      ALA 103   2.341   1.151   5.045
  199    HB2  ALA 103           2HB      ALA 103   3.806   0.193   4.833
  200    HB3  ALA 103           3HB      ALA 103   2.368  -0.170   3.877
  201    H    GLN 104           H        GLN 104   0.398   0.543   6.947
  202    HA   GLN 104           HA       GLN 104   1.590   0.774   9.579
  203    HB2  GLN 104           2HB      GLN 104   1.132   3.113   7.739
  204    HB3  GLN 104           1HB      GLN 104   1.102   3.313   9.484
  205    HG2  GLN 104           2HG      GLN 104   3.419   2.105   9.354
  206    HG3  GLN 104           1HG      GLN 104   3.382   2.671   7.684
  207   HE21  GLN 104          1HE2      GLN 104   5.320   3.517   9.408
  208   HE22  GLN 104          2HE2      GLN 104   5.087   5.190   9.767
  209    H    GLY 105           H        GLY 105  -0.432   3.242   9.600
  210    HA2  GLY 105           1HA      GLY 105  -2.792   1.632  10.220
  211    HA3  GLY 105           2HA      GLY 105  -2.598   3.356  10.525
  212    H    ASN 106           H        ASN 106  -1.552   2.503   7.479
  213    HA   ASN 106           HA       ASN 106  -4.108   3.288   6.256
  214    HB2  ASN 106           2HB      ASN 106  -2.114   4.967   6.184
  215    HB3  ASN 106           1HB      ASN 106  -1.452   3.871   4.972
  216   HD21  ASN 106          1HD2      ASN 106  -1.649   5.145   3.200
  217   HD22  ASN 106          2HD2      ASN 106  -3.175   5.678   2.570
  218    H    VAL 107           H        VAL 107  -4.675   2.237   4.318
  219    HA   VAL 107           HA       VAL 107  -3.216  -0.292   3.958
  220    HB   VAL 107           HB       VAL 107  -5.533  -1.092   3.058
  221   HG11  VAL 107          1HG1      VAL 107  -5.232  -0.670   6.022
  222   HG12  VAL 107          2HG1      VAL 107  -6.067  -1.983   5.191
  223   HG13  VAL 107          3HG1      VAL 107  -4.310  -1.864   5.107
  224   HG21  VAL 107          3HG2      VAL 107  -7.259   0.283   3.261
  225   HG22  VAL 107          1HG2      VAL 107  -6.974   0.415   4.997
  226   HG23  VAL 107          2HG2      VAL 107  -6.182   1.534   3.886
  227    H    TYR 108           H        TYR 108  -2.699  -0.996   1.998
  228    HA   TYR 108           HA       TYR 108  -3.839   0.331  -0.363
  229    HB2  TYR 108           2HB      TYR 108  -0.972  -0.635  -0.195
  230    HB3  TYR 108           1HB      TYR 108  -1.716   0.289  -1.494
  231    HD1  TYR 108           1HD      TYR 108  -2.155   2.702  -1.211
  232    HD2  TYR 108           2HD      TYR 108  -0.156   0.448   1.801
  233    HE1  TYR 108           1HE      TYR 108  -1.372   4.792  -0.176
  234    HE2  TYR 108           2HE      TYR 108   0.630   2.532   2.843
  235    HH   TYR 108           HH       TYR 108   0.643   5.471   1.351
  236    H    HIS 109           H        HIS 109  -3.718  -1.150  -2.308
  237    HA   HIS 109           HA       HIS 109  -4.461  -3.819  -1.442
  238    HB2  HIS 109           2HB      HIS 109  -4.556  -2.346  -4.054
  239    HB3  HIS 109           1HB      HIS 109  -4.778  -4.091  -4.011
  240    HD2  HIS 109           2HD      HIS 109  -6.976  -4.832  -2.154
  241    HE1  HIS 109           1HE      HIS 109  -9.003  -1.235  -3.106
  242    HE2  HIS 109           2HE      HIS 109  -9.270  -3.626  -2.303
  243    H    LEU 110           H        LEU 110  -3.660  -5.713  -2.764
  244    HA   LEU 110           HA       LEU 110  -0.839  -5.904  -2.682
  245    HB2  LEU 110           2HB      LEU 110  -1.951  -7.930  -2.406
  246    HB3  LEU 110           1HB      LEU 110  -3.056  -7.625  -3.733
  247    HG   LEU 110           HG       LEU 110  -0.787  -7.803  -5.140
  248   HD11  LEU 110          1HD1      LEU 110   0.619  -8.171  -3.177
  249   HD12  LEU 110          2HD1      LEU 110  -0.321  -9.608  -2.773
  250   HD13  LEU 110          3HD1      LEU 110   0.631  -9.565  -4.257
  251   HD21  LEU 110          3HD2      LEU 110  -3.038  -9.274  -4.896
  252   HD22  LEU 110          1HD2      LEU 110  -1.694  -9.688  -5.959
  253   HD23  LEU 110          2HD2      LEU 110  -1.825 -10.443  -4.372
  254    H    LYS 111           H        LYS 111  -3.123  -5.042  -5.141
  255    HA   LYS 111           HA       LYS 111  -1.129  -5.029  -7.254
  256    HB2  LYS 111           2HB      LYS 111  -3.224  -3.886  -8.441
  257    HB3  LYS 111           1HB      LYS 111  -3.112  -5.632  -8.233
  258    HG2  LYS 111           2HG      LYS 111  -4.562  -5.574  -6.345
  259    HG3  LYS 111           1HG      LYS 111  -4.517  -3.812  -6.295
  260    HD2  LYS 111           2HD      LYS 111  -5.502  -3.922  -8.664
  261    HD3  LYS 111           1HD      LYS 111  -5.872  -5.605  -8.284
  262    HE2  LYS 111           2HE      LYS 111  -6.750  -4.150  -6.073
  263    HE3  LYS 111           1HE      LYS 111  -7.227  -3.182  -7.469
  264    HZ1  LYS 111           3HZ      LYS 111  -8.614  -5.275  -6.466
  265    HZ2  LYS 111           1HZ      LYS 111  -7.777  -5.998  -7.757
  266    HZ3  LYS 111           2HZ      LYS 111  -8.773  -4.663  -8.047
  267    H    CYS 112           H        CYS 112  -2.119  -3.001  -4.806
  268    HA   CYS 112           HA       CYS 112  -1.470  -0.560  -6.297
  269    HB2  CYS 112           2HB      CYS 112  -2.949  -0.825  -3.667
  270    HB3  CYS 112           1HB      CYS 112  -2.784   0.633  -4.646
  271    H    PHE 113           H        PHE 113  -0.043  -2.746  -4.340
  272    HA   PHE 113           HA       PHE 113   1.447  -0.901  -2.677
  273    HB2  PHE 113           2HB      PHE 113   0.746  -3.530  -2.372
  274    HB3  PHE 113           1HB      PHE 113   2.420  -3.671  -2.897
  275    HD1  PHE 113           1HD      PHE 113   1.239  -0.793  -0.950
  276    HD2  PHE 113           2HD      PHE 113   3.179  -4.580  -0.801
  277    HE1  PHE 113           1HE      PHE 113   2.020  -0.301   1.333
  278    HE2  PHE 113           2HE      PHE 113   3.961  -4.094   1.479
  279    HZ   PHE 113           HZ       PHE 113   3.380  -1.954   2.551
  280    H    THR 114           H        THR 114   1.932   0.089  -4.953
  281    HA   THR 114           HA       THR 114   4.489  -1.014  -5.915
  282    HB   THR 114           HB       THR 114   3.947   0.586  -7.908
  283    HG1  THR 114           1HG      THR 114   2.092   1.571  -7.079
  284   HG21  THR 114          3HG2      THR 114   4.054  -1.883  -8.032
  285   HG22  THR 114          1HG2      THR 114   2.811  -1.205  -9.084
  286   HG23  THR 114          2HG2      THR 114   2.359  -1.954  -7.553
  287    H    CYS 115           H        CYS 115   6.188   0.536  -6.386
  288    HA   CYS 115           HA       CYS 115   6.344   2.632  -4.488
  289    HB2  CYS 115           2HB      CYS 115   8.498   3.109  -5.379
  290    HB3  CYS 115           1HB      CYS 115   8.305   1.363  -5.406
  291    H    SER 116           H        SER 116   6.594   4.882  -4.913
  292    HA   SER 116           HA       SER 116   4.621   5.773  -6.847
  293    HB2  SER 116           2HB      SER 116   5.885   7.873  -5.274
  294    HB3  SER 116           1HB      SER 116   4.189   7.396  -5.347
  295    HG   SER 116           HG       SER 116   6.224   6.158  -3.791
  296    H    THR 117           H        THR 117   7.708   5.060  -7.255
  297    HA   THR 117           HA       THR 117   8.330   7.505  -8.770
  298    HB   THR 117           HB       THR 117  10.575   5.693  -8.286
  299    HG1  THR 117           1HG      THR 117  10.531   5.687  -6.155
  300   HG21  THR 117          3HG2      THR 117  11.104   8.184  -7.192
  301   HG22  THR 117          1HG2      THR 117   9.995   8.533  -8.520
  302   HG23  THR 117          2HG2      THR 117  11.497   7.661  -8.828
  303    H    CYS 118           H        CYS 118   8.770   3.944  -8.908
  304    HA   CYS 118           HA       CYS 118   9.004   4.246 -11.834
  305    HB2  CYS 118           2HB      CYS 118   9.979   1.710 -10.741
  306    HB3  CYS 118           1HB      CYS 118  10.735   2.806 -11.890
  307    H    ARG 119           H        ARG 119   6.974   3.254  -9.458
  308    HA   ARG 119           HA       ARG 119   5.073   2.043  -9.364
  309    HB2  ARG 119           2HB      ARG 119   5.277   2.764 -12.084
  310    HB3  ARG 119           1HB      ARG 119   4.845   1.060 -12.059
  311    HG2  ARG 119           2HG      ARG 119   3.349   3.007 -10.353
  312    HG3  ARG 119           1HG      ARG 119   2.981   2.862 -12.072
  313    HD2  ARG 119           2HD      ARG 119   2.522   0.942  -9.853
  314    HD3  ARG 119           1HD      ARG 119   1.515   1.322 -11.243
  315    HE   ARG 119           HE       ARG 119   3.923  -0.381 -11.373
  316   HH11  ARG 119          2HH1      ARG 119   0.645   0.394 -12.359
  317   HH12  ARG 119          1HH1      ARG 119   0.549  -0.914 -13.499
  318   HH21  ARG 119          2HH2      ARG 119   3.774  -2.130 -12.847
  319   HH22  ARG 119          1HH2      ARG 119   2.313  -2.370 -13.758
  320    H    ASN 120           H        ASN 120   7.676   0.894  -8.981
  321    HA   ASN 120           HA       ASN 120   7.585  -1.798 -10.020
  322    HB2  ASN 120           2HB      ASN 120   9.687  -0.502  -9.449
  323    HB3  ASN 120           1HB      ASN 120   9.266  -0.718  -7.755
  324   HD21  ASN 120          1HD2      ASN 120  11.304  -1.743  -7.594
  325   HD22  ASN 120          2HD2      ASN 120  11.475  -3.416  -8.017
  326    H    ARG 121           H        ARG 121   6.448  -3.424  -9.161
  327    HA   ARG 121           HA       ARG 121   4.911  -2.960  -6.779
  328    HB2  ARG 121           2HB      ARG 121   4.305  -4.328  -8.962
  329    HB3  ARG 121           1HB      ARG 121   5.044  -5.650  -8.068
  330    HG2  ARG 121           2HG      ARG 121   3.434  -4.770  -6.157
  331    HG3  ARG 121           1HG      ARG 121   2.523  -4.179  -7.550
  332    HD2  ARG 121           2HD      ARG 121   1.911  -6.485  -6.707
  333    HD3  ARG 121           1HD      ARG 121   2.263  -6.354  -8.430
  334    HE   ARG 121           HE       ARG 121   4.646  -7.057  -7.451
  335   HH11  ARG 121          2HH1      ARG 121   1.457  -8.373  -6.931
  336   HH12  ARG 121          1HH1      ARG 121   2.026  -9.982  -6.604
  337   HH21  ARG 121          2HH2      ARG 121   5.417  -9.136  -7.053
  338   HH22  ARG 121          1HH2      ARG 121   4.302 -10.424  -6.678
  339    H    LEU 122           H        LEU 122   5.524  -3.401  -4.787
  340    HA   LEU 122           HA       LEU 122   8.007  -4.665  -4.210
  341    HB2  LEU 122           2HB      LEU 122   5.887  -4.288  -2.139
  342    HB3  LEU 122           1HB      LEU 122   7.622  -4.078  -1.995
  343    HG   LEU 122           HG       LEU 122   5.991  -2.223  -3.696
  344   HD11  LEU 122          1HD1      LEU 122   6.181  -0.733  -1.548
  345   HD12  LEU 122          2HD1      LEU 122   4.832  -1.846  -1.762
  346   HD13  LEU 122          3HD1      LEU 122   6.189  -2.295  -0.729
  347   HD21  LEU 122          3HD2      LEU 122   8.581  -2.368  -3.653
  348   HD22  LEU 122          1HD2      LEU 122   7.796  -0.790  -3.589
  349   HD23  LEU 122          2HD2      LEU 122   8.426  -1.521  -2.113
  350    H    VAL 123           H        VAL 123   8.171  -6.556  -2.637
  351    HA   VAL 123           HA       VAL 123   6.125  -8.563  -3.328
  352    HB   VAL 123           HB       VAL 123   9.131  -8.918  -3.472
  353   HG11  VAL 123          1HG1      VAL 123   8.570 -10.993  -2.708
  354   HG12  VAL 123          2HG1      VAL 123   6.919 -10.896  -3.320
  355   HG13  VAL 123          3HG1      VAL 123   8.252 -11.234  -4.426
  356   HG21  VAL 123          3HG2      VAL 123   6.990  -8.550  -5.475
  357   HG22  VAL 123          1HG2      VAL 123   8.692  -8.092  -5.530
  358   HG23  VAL 123          2HG2      VAL 123   8.217  -9.761  -5.844
  359    HA   PRO 124           HA       PRO 124   6.269  -9.334   1.089
  360    HB2  PRO 124           2HB      PRO 124   4.977 -11.878   0.290
  361    HB3  PRO 124           1HB      PRO 124   4.421 -10.646   1.428
  362    HG2  PRO 124           2HG      PRO 124   3.270 -10.939  -0.966
  363    HG3  PRO 124           1HG      PRO 124   3.492  -9.337  -0.235
  364    HD2  PRO 124           2HD      PRO 124   5.068 -10.666  -2.408
  365    HD3  PRO 124           1HD      PRO 124   4.567  -8.967  -2.251
  366    H    GLY 125           H        GLY 125   8.238  -9.862   1.785
  367    HA2  GLY 125           1HA      GLY 125   9.612 -11.765   2.523
  368    HA3  GLY 125           2HA      GLY 125   9.369 -12.455   0.924
  369    H    ASP 126           H        ASP 126   9.625  -9.576  -0.108
  370    HA   ASP 126           HA       ASP 126  12.563  -9.465  -0.003
  371    HB2  ASP 126           2HB      ASP 126  11.221  -9.881  -2.260
  372    HB3  ASP 126           1HB      ASP 126  11.087  -8.123  -2.225
  373    H    ARG 127           H        ARG 127  12.876  -6.924  -1.142
  374    HA   ARG 127           HA       ARG 127  12.347  -5.441   1.311
  375    HB2  ARG 127           2HB      ARG 127  14.236  -5.018  -0.988
  376    HB3  ARG 127           1HB      ARG 127  13.984  -3.796   0.251
  377    HG2  ARG 127           2HG      ARG 127  15.790  -4.848   1.130
  378    HG3  ARG 127           1HG      ARG 127  14.516  -5.834   1.852
  379    HD2  ARG 127           2HD      ARG 127  15.691  -7.549   0.989
  380    HD3  ARG 127           1HD      ARG 127  14.876  -7.109  -0.512
  381    HE   ARG 127           HE       ARG 127  17.619  -6.325   0.235
  382   HH11  ARG 127          2HH1      ARG 127  15.169  -6.980  -2.218
  383   HH12  ARG 127          1HH1      ARG 127  16.266  -6.683  -3.533
  384   HH21  ARG 127          2HH2      ARG 127  19.025  -5.968  -1.509
  385   HH22  ARG 127          1HH2      ARG 127  18.441  -6.117  -3.140
  386    H    PHE 128           H        PHE 128  11.428  -3.484   1.444
  387    HA   PHE 128           HA       PHE 128  10.425  -2.129  -0.929
  388    HB2  PHE 128           2HB      PHE 128   8.203  -2.310  -0.464
  389    HB3  PHE 128           1HB      PHE 128   8.701  -3.774   0.370
  390    HD1  PHE 128           2HD      PHE 128   9.343  -3.432   2.909
  391    HD2  PHE 128           1HD      PHE 128   6.897  -0.789   0.637
  392    HE1  PHE 128           2HE      PHE 128   8.355  -2.562   4.984
  393    HE2  PHE 128           1HE      PHE 128   5.901   0.082   2.710
  394    HZ   PHE 128           HZ       PHE 128   6.629  -0.805   4.885
  395    H    HIS 129           H        HIS 129   9.775   0.141  -0.378
  396    HA   HIS 129           HA       HIS 129  11.140   1.030   2.079
  397    HB2  HIS 129           2HB      HIS 129  11.528   1.887  -0.737
  398    HB3  HIS 129           1HB      HIS 129  11.552   3.153   0.487
  399    HD2  HIS 129           2HD      HIS 129  13.684   0.149  -0.727
  400    HE1  HIS 129           1HE      HIS 129  15.804   2.189   2.315
  401    HE2  HIS 129           2HE      HIS 129  15.829   0.208   0.737
  402    H    TYR 130           H        TYR 130   9.832   2.090   3.383
  403    HA   TYR 130           HA       TYR 130   7.802   3.847   2.214
  404    HB2  TYR 130           2HB      TYR 130   7.003   1.702   3.495
  405    HB3  TYR 130           1HB      TYR 130   7.471   2.600   4.932
  406    HD1  TYR 130           1HD      TYR 130   5.355   2.943   1.869
  407    HD2  TYR 130           2HD      TYR 130   5.933   3.999   5.946
  408    HE1  TYR 130           1HE      TYR 130   3.171   4.076   1.881
  409    HE2  TYR 130           2HE      TYR 130   3.755   5.135   5.968
  410    HH   TYR 130           HH       TYR 130   1.626   5.114   3.135
  411    H    ILE 131           H        ILE 131   8.819   5.774   2.399
  412    HA   ILE 131           HA       ILE 131   9.910   6.471   5.048
  413    HB   ILE 131           HB       ILE 131  11.045   7.119   2.328
  414   HG12  ILE 131          2HG1      ILE 131  12.673   6.137   4.615
  415   HG13  ILE 131          1HG1      ILE 131  11.559   4.991   3.877
  416   HG21  ILE 131          1HG2      ILE 131  11.663   9.105   3.128
  417   HG22  ILE 131          2HG2      ILE 131  11.152   8.691   4.765
  418   HG23  ILE 131          3HG2      ILE 131  12.755   8.224   4.197
  419   HD11  ILE 131          3HD1      ILE 131  12.652   5.746   1.661
  420   HD12  ILE 131          1HD1      ILE 131  13.948   6.333   2.704
  421   HD13  ILE 131          2HD1      ILE 131  13.509   4.624   2.718
  422    H    ASN 132           H        ASN 132   8.946   8.125   5.963
  423    HA   ASN 132           HA       ASN 132   7.733   9.995   6.331
  424    HB2  ASN 132           2HB      ASN 132   9.577  10.694   4.437
  425    HB3  ASN 132           1HB      ASN 132   8.072  11.151   3.644
  426   HD21  ASN 132          1HD2      ASN 132   9.842  11.486   6.690
  427   HD22  ASN 132          2HD2      ASN 132   9.268  13.075   7.046
  428    H    GLY 133           H        GLY 133   6.496   7.649   5.171
  429    HA2  GLY 133           1HA      GLY 133   4.334   7.078   4.609
  430    HA3  GLY 133           2HA      GLY 133   3.949   8.790   4.550
  431    H    SER 134           H        SER 134   6.483   7.212   2.665
  432    HA   SER 134           HA       SER 134   4.815   7.433   0.263
  433    HB2  SER 134           2HB      SER 134   7.662   8.454   0.406
  434    HB3  SER 134           1HB      SER 134   6.575   8.541  -0.981
  435    HG   SER 134           HG       SER 134   5.685   9.655   1.405
  436    H    LEU 135           H        LEU 135   5.400   5.988  -1.419
  437    HA   LEU 135           HA       LEU 135   6.824   3.662  -0.356
  438    HB2  LEU 135           2HB      LEU 135   4.785   3.977  -2.542
  439    HB3  LEU 135           1HB      LEU 135   5.681   2.491  -2.301
  440    HG   LEU 135           HG       LEU 135   4.283   3.563   0.074
  441   HD11  LEU 135          1HD1      LEU 135   2.129   2.652  -0.641
  442   HD12  LEU 135          2HD1      LEU 135   2.637   3.992  -1.668
  443   HD13  LEU 135          3HD1      LEU 135   2.796   2.331  -2.242
  444   HD21  LEU 135          3HD2      LEU 135   5.631   1.387  -0.168
  445   HD22  LEU 135          1HD2      LEU 135   4.058   1.305   0.627
  446   HD23  LEU 135          2HD2      LEU 135   4.229   0.781  -1.048
  447    H    PHE 136           H        PHE 136   8.663   3.013  -1.120
  448    HA   PHE 136           HA       PHE 136   9.414   3.660  -3.886
  449    HB2  PHE 136           2HB      PHE 136  11.400   3.530  -1.602
  450    HB3  PHE 136           1HB      PHE 136  11.711   4.009  -3.265
  451    HD1  PHE 136           2HD      PHE 136  10.581   6.141  -4.107
  452    HD2  PHE 136           1HD      PHE 136  10.879   5.105   0.007
  453    HE1  PHE 136           2HE      PHE 136  10.188   8.491  -3.491
  454    HE2  PHE 136           1HE      PHE 136  10.487   7.450   0.633
  455    HZ   PHE 136           HZ       PHE 136  10.138   9.151  -1.116
  456    H    CYS 137           H        CYS 137  11.121   2.067  -4.667
  457    HA   CYS 137           HA       CYS 137  10.313  -0.569  -3.674
  458    HB2  CYS 137           2HB      CYS 137  10.794  -1.403  -5.919
  459    HB3  CYS 137           1HB      CYS 137   9.655  -0.065  -5.986
  460    H    GLU 138           H        GLU 138  12.108  -2.215  -4.698
  461    HA   GLU 138           HA       GLU 138  14.447  -1.816  -3.089
  462    HB2  GLU 138           2HB      GLU 138  14.514  -4.059  -3.191
  463    HB3  GLU 138           1HB      GLU 138  13.087  -4.013  -4.212
  464    HG2  GLU 138           2HG      GLU 138  15.575  -3.538  -5.663
  465    HG3  GLU 138           1HG      GLU 138  15.495  -5.114  -4.882
  466    H    HIS 139           H        HIS 139  13.537  -1.373  -6.391
  467    HA   HIS 139           HA       HIS 139  16.212  -1.043  -7.403
  468    HB2  HIS 139           2HB      HIS 139  14.029  -1.690  -8.683
  469    HB3  HIS 139           1HB      HIS 139  13.730   0.046  -8.737
  470    HD2  HIS 139           2HD      HIS 139  14.038  -0.329 -11.562
  471    HE1  HIS 139           1HE      HIS 139  18.245  -0.630 -11.284
  472    HE2  HIS 139           2HE      HIS 139  16.291  -0.104 -12.818
  473    H    ASP 140           H        ASP 140  13.621   0.962  -6.220
  474    HA   ASP 140           HA       ASP 140  14.554   3.514  -6.814
  475    HB2  ASP 140           2HB      ASP 140  12.583   2.309  -5.077
  476    HB3  ASP 140           1HB      ASP 140  13.374   3.655  -4.266
  477    H    ARG 141           H        ARG 141  14.754   1.961  -3.630
  478    HA   ARG 141           HA       ARG 141  16.060   2.428  -1.812
  479    HB2  ARG 141           2HB      ARG 141  17.514   1.186  -3.822
  480    HB3  ARG 141           1HB      ARG 141  18.570   2.490  -3.295
  481    HG2  ARG 141           2HG      ARG 141  17.516   0.167  -1.721
  482    HG3  ARG 141           1HG      ARG 141  19.186   0.661  -1.986
  483    HD2  ARG 141           2HD      ARG 141  17.137   2.091  -0.300
  484    HD3  ARG 141           1HD      ARG 141  18.495   1.144   0.294
  485    HE   ARG 141           HE       ARG 141  18.557   3.840  -0.751
  486   HH11  ARG 141          2HH1      ARG 141  20.429   1.015   0.110
  487   HH12  ARG 141          1HH1      ARG 141  21.927   1.880   0.236
  488   HH21  ARG 141          2HH2      ARG 141  20.518   4.984  -0.598
  489   HH22  ARG 141          1HH2      ARG 141  21.981   4.151  -0.162
  490    HA   PRO 142           HA       PRO 142  16.294   6.985  -2.940
  491    HB2  PRO 142           2HB      PRO 142  15.534   7.628  -0.316
  492    HB3  PRO 142           1HB      PRO 142  14.487   7.614  -1.736
  493    HG2  PRO 142           2HG      PRO 142  14.862   5.534   0.360
  494    HG3  PRO 142           1HG      PRO 142  13.391   5.997  -0.517
  495    HD2  PRO 142           2HD      PRO 142  14.712   3.752  -1.117
  496    HD3  PRO 142           1HD      PRO 142  13.979   4.749  -2.394
  497    H    THR 143           H        THR 143  18.247   7.829  -2.884
  498    HA   THR 143           HA       THR 143  20.114   7.004  -0.802
  499    HB   THR 143           HB       THR 143  21.222   8.704  -2.872
  500    HG1  THR 143           1HG      THR 143  20.648   7.502  -4.642
  501   HG21  THR 143          3HG2      THR 143  21.646   5.839  -2.022
  502   HG22  THR 143          1HG2      THR 143  22.627   7.239  -1.588
  503   HG23  THR 143          2HG2      THR 143  22.615   6.652  -3.252
  504    H    ALA 144           H        ALA 144  17.975   9.412  -1.067
  505    HA   ALA 144           HA       ALA 144  19.767  11.504  -0.038
  506    HB1  ALA 144           1HB      ALA 144  17.050  11.594  -1.300
  507    HB2  ALA 144           2HB      ALA 144  17.677  12.951  -0.366
  508    HB3  ALA 144           3HB      ALA 144  18.535  12.401  -1.804
  509    H    LEU 145           H        LEU 145  16.410  10.426   0.585
  510    HA   LEU 145           HA       LEU 145  16.922  10.876   3.445
  511    HB2  LEU 145           2HB      LEU 145  14.819  11.746   1.751
  512    HB3  LEU 145           1HB      LEU 145  14.136  10.591   2.879
  513    HG   LEU 145           HG       LEU 145  15.828  12.417   4.305
  514   HD11  LEU 145          1HD1      LEU 145  15.535  14.091   2.696
  515   HD12  LEU 145          2HD1      LEU 145  13.856  13.637   2.400
  516   HD13  LEU 145          3HD1      LEU 145  14.302  14.426   3.913
  517   HD21  LEU 145          3HD2      LEU 145  13.302  11.122   4.528
  518   HD22  LEU 145          1HD2      LEU 145  14.257  11.908   5.785
  519   HD23  LEU 145          2HD2      LEU 145  13.086  12.842   4.855
  520    H    ILE 146           H        ILE 146  17.280   9.065   4.492
  521    HA   ILE 146           HA       ILE 146  15.554   6.752   3.991
  522    HB   ILE 146           HB       ILE 146  18.034   5.642   4.678
  523   HG12  ILE 146          2HG1      ILE 146  19.009   6.612   2.253
  524   HG13  ILE 146          1HG1      ILE 146  18.404   8.050   3.075
  525   HG21  ILE 146          1HG2      ILE 146  16.594   4.392   3.371
  526   HG22  ILE 146          2HG2      ILE 146  16.357   5.694   2.204
  527   HG23  ILE 146          3HG2      ILE 146  17.884   4.810   2.244
  528   HD11  ILE 146          3HD1      ILE 146  20.659   7.860   3.666
  529   HD12  ILE 146          1HD1      ILE 146  19.763   7.290   5.073
  530   HD13  ILE 146          2HD1      ILE 146  20.524   6.131   3.979
  531    H    ASN 147           H        ASN 147  15.450   5.277   5.805
  532    HA   ASN 147           HA       ASN 147  15.651   6.616   8.348
  533    HB2  ASN 147           2HB      ASN 147  13.856   4.894   7.587
  534    HB3  ASN 147           1HB      ASN 147  15.058   3.680   8.016
  535   HD21  ASN 147          1HD2      ASN 147  13.632   2.912   9.639
  536   HD22  ASN 147          2HD2      ASN 147  13.480   3.750  11.147
  537    H    GLY 201           H        GLY 901  17.649   4.634   6.457
  538    HA2  GLY 201           1HA      GLY 901  19.925   4.864   7.976
  539    HA3  GLY 201           2HA      GLY 901  19.154   3.383   8.528
  540    H    GLY 202           H        GLY 902  21.036   4.861   6.082
  541    HA2  GLY 202           1HA      GLY 902  20.649   2.695   4.169
  542    HA3  GLY 202           2HA      GLY 902  21.679   4.110   3.961
  543    H    SER 203           H        SER 903  21.522   1.485   6.365
  544    HA   SER 203           HA       SER 903  24.396   1.354   6.476
  545    HB2  SER 203           2HB      SER 903  23.235  -0.839   7.848
  546    HB3  SER 203           1HB      SER 903  23.884   0.649   8.542
  547    HG   SER 203           HG       SER 903  21.629   0.196   9.042
  548    H    GLY 204           H        GLY 904  24.033   0.852   3.959
  549    HA2  GLY 204           1HA      GLY 904  24.649  -0.675   2.338
  550    HA3  GLY 204           2HA      GLY 904  24.852  -1.878   3.605
  551    H    GLY 205           H        GLY 905  22.897  -2.903   4.442
  552    HA2  GLY 205           1HA      GLY 905  21.113  -3.574   2.252
  553    HA3  GLY 205           2HA      GLY 905  21.183  -4.357   3.825
  554    H    SER 206           H        SER 906  20.357  -1.200   2.424
  555    HA   SER 206           HA       SER 906  18.483  -0.683   4.567
  556    HB2  SER 206           2HB      SER 906  18.460   1.157   2.291
  557    HB3  SER 206           1HB      SER 906  18.744   1.484   4.002
  558    HG   SER 206           HG       SER 906  20.875   0.377   3.511
  559    H    GLY 207           H        GLY 907  16.641  -1.824   4.445
  560    HA2  GLY 207           1HA      GLY 907  14.581  -1.142   2.761
  561    HA3  GLY 207           2HA      GLY 907  15.368  -2.506   1.979
  562    H    SER 208           H        SER 908  12.931  -1.670   4.003
  563    HA   SER 208           HA       SER 908  13.022  -3.927   5.778
  564    HB2  SER 208           2HB      SER 908  10.394  -2.751   5.437
  565    HB3  SER 208           1HB      SER 908  11.424  -2.780   6.872
  566    HG   SER 208           HG       SER 908  10.959  -0.645   6.040
  567    H    ILE 404           H        ILE 404  11.156  -5.516   5.771
  568    HA   ILE 404           HA       ILE 404  10.889  -6.594   3.074
  569    HB   ILE 404           HB       ILE 404   9.996  -7.728   5.737
  570   HG12  ILE 404          2HG1      ILE 404  12.424  -7.504   5.619
  571   HG13  ILE 404          1HG1      ILE 404  11.965  -9.200   5.525
  572   HG21  ILE 404          1HG2      ILE 404   9.474  -9.730   4.671
  573   HG22  ILE 404          2HG2      ILE 404   8.831  -8.502   3.581
  574   HG23  ILE 404          3HG2      ILE 404  10.360  -9.297   3.208
  575   HD11  ILE 404          3HD1      ILE 404  13.166  -7.440   3.462
  576   HD12  ILE 404          1HD1      ILE 404  13.548  -9.106   3.894
  577   HD13  ILE 404          2HD1      ILE 404  12.106  -8.751   2.940
  578    H    ALA 405           H        ALA 405   9.110  -6.521   1.887
  579    HA   ALA 405           HA       ALA 405   6.985  -4.805   2.514
  580    HB1  ALA 405           1HB      ALA 405   7.664  -6.610   0.316
  581    HB2  ALA 405           2HB      ALA 405   5.931  -6.402   0.569
  582    HB3  ALA 405           3HB      ALA 405   6.956  -4.995   0.286
  583    HA   PRO 406           HA       PRO 406   4.650  -7.360   5.313
  584    HB2  PRO 406           2HB      PRO 406   2.506  -5.438   4.609
  585    HB3  PRO 406           1HB      PRO 406   3.149  -5.875   6.196
  586    HG2  PRO 406           2HG      PRO 406   3.737  -3.520   5.093
  587    HG3  PRO 406           1HG      PRO 406   4.954  -4.429   6.012
  588    HD2  PRO 406           2HD      PRO 406   4.627  -4.156   3.047
  589    HD3  PRO 406           1HD      PRO 406   6.112  -4.154   4.022
  590    H    PHE 407           H        PHE 407   2.877  -8.757   5.255
  591    HA   PHE 407           HA       PHE 407   2.164  -9.614   2.569
  592    HB2  PHE 407           2HB      PHE 407   1.985 -10.813   5.312
  593    HB3  PHE 407           1HB      PHE 407   0.943 -11.438   4.038
  594    HD1  PHE 407           2HD      PHE 407   4.500 -10.757   4.860
  595    HD2  PHE 407           1HD      PHE 407   1.738 -13.004   2.532
  596    HE1  PHE 407           2HE      PHE 407   6.342 -12.176   4.063
  597    HE2  PHE 407           1HE      PHE 407   3.578 -14.433   1.727
  598    HZ   PHE 407           HZ       PHE 407   5.884 -14.016   2.493
  599    HA   PRO 408           HA       PRO 408  -1.844  -7.768   2.601
  600    HB2  PRO 408           2HB      PRO 408  -2.874  -9.999   1.023
  601    HB3  PRO 408           1HB      PRO 408  -2.604  -8.325   0.537
  602    HG2  PRO 408           2HG      PRO 408  -1.102 -10.379  -0.387
  603    HG3  PRO 408           1HG      PRO 408  -0.467  -8.734  -0.177
  604    HD2  PRO 408           2HD      PRO 408  -0.130 -11.140   1.579
  605    HD3  PRO 408           1HD      PRO 408   1.054  -9.891   1.137
  606    H    GLU 409           H        GLU 409  -3.605  -7.843   3.867
  607    HA   GLU 409           HA       GLU 409  -4.688 -10.423   4.700
  608    HB2  GLU 409           2HB      GLU 409  -4.787  -9.764   7.050
  609    HB3  GLU 409           1HB      GLU 409  -3.123  -9.800   6.486
  610    HG2  GLU 409           2HG      GLU 409  -3.046  -7.410   6.369
  611    HG3  GLU 409           1HG      GLU 409  -4.773  -7.293   6.706
  612    H    ALA 410           H        ALA 410  -6.755  -9.866   6.138
  613    HA   ALA 410           HA       ALA 410  -8.298  -7.998   4.502
  614    HB1  ALA 410           1HB      ALA 410  -9.468  -9.989   4.643
  615    HB2  ALA 410           2HB      ALA 410  -9.016 -10.258   6.328
  616    HB3  ALA 410           3HB      ALA 410 -10.218  -9.033   5.919
  617    H    ALA 411           H        ALA 411  -8.306  -5.968   5.182
  618    HA   ALA 411           HA       ALA 411  -7.918  -5.287   7.953
  619    HB1  ALA 411           1HB      ALA 411  -7.122  -3.996   5.827
  620    HB2  ALA 411           2HB      ALA 411  -8.730  -3.275   5.906
  621    HB3  ALA 411           3HB      ALA 411  -7.625  -3.111   7.269
  622    H    LEU 412           H        LEU 412 -10.265  -3.540   6.042
  623    HA   LEU 412           HA       LEU 412 -12.423  -4.555   7.756
  624    HB2  LEU 412           2HB      LEU 412 -11.667  -2.359   8.590
  625    HB3  LEU 412           1HB      LEU 412 -11.964  -1.659   7.010
  626    HG   LEU 412           HG       LEU 412 -14.405  -2.493   7.378
  627   HD11  LEU 412          1HD1      LEU 412 -14.991  -2.348   9.836
  628   HD12  LEU 412          2HD1      LEU 412 -14.166  -3.819   9.317
  629   HD13  LEU 412          3HD1      LEU 412 -13.269  -2.556  10.161
  630   HD21  LEU 412          3HD2      LEU 412 -13.045  -0.083   7.857
  631   HD22  LEU 412          1HD2      LEU 412 -14.768  -0.309   7.550
  632   HD23  LEU 412          2HD2      LEU 412 -14.158  -0.300   9.206
  633    HA   PRO 413           HA       PRO 413 -14.238  -5.171   3.699
  634    HB2  PRO 413           2HB      PRO 413 -16.688  -5.938   4.714
  635    HB3  PRO 413           1HB      PRO 413 -15.327  -7.032   4.448
  636    HG2  PRO 413           2HG      PRO 413 -16.259  -5.736   6.968
  637    HG3  PRO 413           1HG      PRO 413 -15.610  -7.365   6.714
  638    HD2  PRO 413           2HD      PRO 413 -14.138  -5.371   7.777
  639    HD3  PRO 413           1HD      PRO 413 -13.423  -6.634   6.755
  640    H    THR 414           H        THR 414 -14.958  -3.512   2.546
  641    HA   THR 414           HA       THR 414 -16.049  -1.192   3.825
  642    HB   THR 414           HB       THR 414 -15.849  -1.679   0.857
  643    HG1  THR 414           1HG      THR 414 -13.871  -1.830   2.568
  644   HG21  THR 414          3HG2      THR 414 -16.752   0.383   0.897
  645   HG22  THR 414          1HG2      THR 414 -15.128   0.905   1.346
  646   HG23  THR 414          2HG2      THR 414 -16.345   0.633   2.595
  647    H    SER 415           H        SER 415 -18.050  -0.191   3.371
  648    HA   SER 415           HA       SER 415 -20.241   0.019   2.887
  649    HB2  SER 415           2HB      SER 415 -20.214  -2.540   1.300
  650    HB3  SER 415           1HB      SER 415 -21.248  -1.130   1.099
  651    HG   SER 415           HG       SER 415 -18.744  -1.621   0.093
  652    H    HIS 416           H        HIS 416 -20.573  -0.308   5.082
  653    HA   HIS 416           HA       HIS 416 -20.965  -2.770   6.361
  654    HB2  HIS 416           2HB      HIS 416 -21.114  -0.024   7.042
  655    HB3  HIS 416           1HB      HIS 416 -22.653  -0.739   7.509
  656    HD2  HIS 416           2HD      HIS 416 -22.058  -3.323   9.022
  657    HE1  HIS 416           1HE      HIS 416 -18.834  -1.332  10.901
  658    HE2  HIS 416           2HE      HIS 416 -20.429  -3.299  11.046
  659    HA   PRO 417           HA       PRO 417 -25.037  -3.818   4.788
  660    HB2  PRO 417           2HB      PRO 417 -25.497  -5.989   6.292
  661    HB3  PRO 417           1HB      PRO 417 -24.275  -5.996   5.015
  662    HG2  PRO 417           2HG      PRO 417 -23.927  -5.686   7.968
  663    HG3  PRO 417           1HG      PRO 417 -22.965  -6.639   6.823
  664    HD2  PRO 417           2HD      PRO 417 -22.242  -4.158   7.753
  665    HD3  PRO 417           1HD      PRO 417 -21.703  -4.834   6.205
  666    H    LYS 418           H        LYS 418 -24.441  -2.214   7.511
  667    HA   LYS 418           HA       LYS 418 -26.897  -2.668   8.962
  668    HB2  LYS 418           2HB      LYS 418 -24.431  -1.114   9.348
  669    HB3  LYS 418           1HB      LYS 418 -25.879  -0.305   9.925
  670    HG2  LYS 418           2HG      LYS 418 -24.731  -2.932  10.811
  671    HG3  LYS 418           1HG      LYS 418 -25.021  -1.478  11.765
  672    HD2  LYS 418           2HD      LYS 418 -27.315  -2.883  10.454
  673    HD3  LYS 418           1HD      LYS 418 -26.644  -3.504  11.962
  674    HE2  LYS 418           2HE      LYS 418 -26.873  -0.936  12.633
  675    HE3  LYS 418           1HE      LYS 418 -28.162  -1.018  11.433
  676    HZ1  LYS 418           3HZ      LYS 418 -28.954  -3.033  12.718
  677    HZ2  LYS 418           1HZ      LYS 418 -29.163  -1.528  13.471
  678    HZ3  LYS 418           2HZ      LYS 418 -27.898  -2.561  13.947
  Start of MODEL   14
    1    H1   GLY   1           1H       GLY   1 -13.371  13.930 -11.005
    2    H2   GLY   1           2H       GLY   1 -12.974  13.340  -9.469
    3    H3   GLY   1           3H       GLY   1 -12.196  14.718 -10.072
    4    HA2  GLY   1           2HA      GLY   1 -13.742  16.035  -9.238
    5    HA3  GLY   1           1HA      GLY   1 -14.969  15.156 -10.144
    6    H    SER   2           H        SER   2 -15.607  16.189  -7.695
    7    HA   SER   2           HA       SER   2 -15.235  14.365  -5.568
    8    HB2  SER   2           2HB      SER   2 -17.683  16.002  -5.539
    9    HB3  SER   2           1HB      SER   2 -16.378  15.898  -4.357
   10    HG   SER   2           HG       SER   2 -15.933  17.812  -5.153
   11    H    TYR  77           H        TYR  77 -15.770  12.304  -6.032
   12    HA   TYR  77           HA       TYR  77 -18.622  11.714  -6.176
   13    HB2  TYR  77           2HB      TYR  77 -16.932  11.429  -8.416
   14    HB3  TYR  77           1HB      TYR  77 -17.182   9.805  -7.787
   15    HD1  TYR  77           2HD      TYR  77 -19.542  12.687  -7.805
   16    HD2  TYR  77           1HD      TYR  77 -18.639   8.821  -9.334
   17    HE1  TYR  77           2HE      TYR  77 -21.738  12.614  -8.908
   18    HE2  TYR  77           1HE      TYR  77 -20.832   8.741 -10.439
   19    HH   TYR  77           HH       TYR  77 -22.842  11.508 -10.729
   20    H    ILE  78           H        ILE  78 -19.085   9.501  -5.497
   21    HA   ILE  78           HA       ILE  78 -17.508   8.771  -3.248
   22    HB   ILE  78           HB       ILE  78 -19.091   6.615  -3.501
   23   HG12  ILE  78          2HG1      ILE  78 -21.000   8.629  -4.536
   24   HG13  ILE  78          1HG1      ILE  78 -19.887   7.955  -5.720
   25   HG21  ILE  78          1HG2      ILE  78 -19.407   7.699  -1.547
   26   HG22  ILE  78          2HG2      ILE  78 -19.427   9.292  -2.306
   27   HG23  ILE  78          3HG2      ILE  78 -20.863   8.272  -2.364
   28   HD11  ILE  78          3HD1      ILE  78 -20.896   5.797  -4.219
   29   HD12  ILE  78          1HD1      ILE  78 -22.263   6.828  -4.643
   30   HD13  ILE  78          2HD1      ILE  78 -21.210   6.195  -5.908
   31    H    ARG  79           H        ARG  79 -15.622   7.806  -3.388
   32    HA   ARG  79           HA       ARG  79 -15.089   5.967  -5.621
   33    HB2  ARG  79           2HB      ARG  79 -13.605   8.057  -4.910
   34    HB3  ARG  79           1HB      ARG  79 -12.934   6.892  -3.774
   35    HG2  ARG  79           2HG      ARG  79 -12.108   5.527  -5.490
   36    HG3  ARG  79           1HG      ARG  79 -13.130   6.294  -6.707
   37    HD2  ARG  79           2HD      ARG  79 -11.508   7.734  -7.183
   38    HD3  ARG  79           1HD      ARG  79 -11.504   8.301  -5.514
   39    HE   ARG  79           HE       ARG  79 -10.049   5.864  -5.799
   40   HH11  ARG  79          2HH1      ARG  79  -9.843   9.325  -6.347
   41   HH12  ARG  79          1HH1      ARG  79  -8.111   9.373  -6.189
   42   HH21  ARG  79          2HH2      ARG  79  -7.763   5.929  -5.626
   43   HH22  ARG  79          1HH2      ARG  79  -6.927   7.442  -5.798
   44    H    LEU  80           H        LEU  80 -16.475   5.580  -2.931
   45    HA   LEU  80           HA       LEU  80 -15.209   3.037  -2.282
   46    HB2  LEU  80           2HB      LEU  80 -15.940   4.013   0.212
   47    HB3  LEU  80           1HB      LEU  80 -14.306   3.823  -0.392
   48    HG   LEU  80           HG       LEU  80 -14.594   6.214  -1.337
   49   HD11  LEU  80          1HD1      LEU  80 -16.311   7.519  -0.677
   50   HD12  LEU  80          2HD1      LEU  80 -17.149   5.972  -0.552
   51   HD13  LEU  80          3HD1      LEU  80 -16.459   6.722   0.889
   52   HD21  LEU  80          3HD2      LEU  80 -14.579   6.248   1.630
   53   HD22  LEU  80          1HD2      LEU  80 -13.346   5.298   0.800
   54   HD23  LEU  80          2HD2      LEU  80 -13.489   7.027   0.481
   55    H    PHE  81           H        PHE  81 -17.743   4.253  -3.483
   56    HA   PHE  81           HA       PHE  81 -19.996   4.246  -3.337
   57    HB2  PHE  81           2HB      PHE  81 -19.075   1.538  -2.516
   58    HB3  PHE  81           1HB      PHE  81 -20.767   1.931  -2.266
   59    HD1  PHE  81           2HD      PHE  81 -18.119   1.736  -4.831
   60    HD2  PHE  81           1HD      PHE  81 -22.300   1.953  -4.042
   61    HE1  PHE  81           2HE      PHE  81 -18.593   1.259  -7.200
   62    HE2  PHE  81           1HE      PHE  81 -22.777   1.481  -6.404
   63    HZ   PHE  81           HZ       PHE  81 -20.919   1.135  -7.987
   64    H    GLY  82           H        GLY  82 -20.440   2.231  -0.648
   65    HA2  GLY  82           1HA      GLY  82 -21.362   4.368   1.026
   66    HA3  GLY  82           2HA      GLY  82 -21.215   2.672   1.485
   67    H    ASN  83           H        ASN  83 -19.932   5.754   1.823
   68    HA   ASN  83           HA       ASN  83 -17.222   5.510   2.037
   69    HB2  ASN  83           2HB      ASN  83 -17.892   7.682   2.325
   70    HB3  ASN  83           1HB      ASN  83 -19.252   7.247   3.350
   71   HD21  ASN  83          1HD2      ASN  83 -15.731   7.510   3.311
   72   HD22  ASN  83          2HD2      ASN  83 -15.565   7.894   4.989
   73    H    SER  84           H        SER  84 -16.052   4.034   3.067
   74    HA   SER  84           HA       SER  84 -16.162   3.833   5.921
   75    HB2  SER  84           2HB      SER  84 -16.261   1.166   5.552
   76    HB3  SER  84           1HB      SER  84 -17.688   2.138   5.899
   77    HG   SER  84           HG       SER  84 -17.884   2.326   3.532
   78    H    GLY  85           H        GLY  85 -15.056   1.527   3.423
   79    HA2  GLY  85           1HA      GLY  85 -12.286   2.292   4.076
   80    HA3  GLY  85           2HA      GLY  85 -12.772   0.604   4.135
   81    H    ALA  86           H        ALA  86 -11.085   2.645   2.355
   82    HA   ALA  86           HA       ALA  86 -11.398   1.044  -0.054
   83    HB1  ALA  86           1HB      ALA  86 -12.872   3.140  -0.211
   84    HB2  ALA  86           2HB      ALA  86 -11.356   4.031  -0.340
   85    HB3  ALA  86           3HB      ALA  86 -11.765   2.808  -1.544
   86    H    CYS  87           H        CYS  87  -9.583   1.538  -1.611
   87    HA   CYS  87           HA       CYS  87  -7.163   2.137  -0.071
   88    HB2  CYS  87           2HB      CYS  87  -6.653   0.069  -0.832
   89    HB3  CYS  87           1HB      CYS  87  -7.841   0.141  -2.124
   90    H    SER  88           H        SER  88  -5.665   3.570  -0.835
   91    HA   SER  88           HA       SER  88  -6.892   5.732  -2.266
   92    HB2  SER  88           2HB      SER  88  -4.224   6.394  -1.751
   93    HB3  SER  88           1HB      SER  88  -5.627   6.816  -0.770
   94    HG   SER  88           HG       SER  88  -5.153   5.259   0.617
   95    H    ALA  89           H        ALA  89  -4.825   3.140  -3.132
   96    HA   ALA  89           HA       ALA  89  -3.362   4.584  -5.143
   97    HB1  ALA  89           1HB      ALA  89  -1.983   2.863  -5.029
   98    HB2  ALA  89           2HB      ALA  89  -3.040   2.160  -3.804
   99    HB3  ALA  89           3HB      ALA  89  -3.259   1.742  -5.502
  100    H    CYS  90           H        CYS  90  -6.044   2.246  -5.150
  101    HA   CYS  90           HA       CYS  90  -6.344   2.774  -8.021
  102    HB2  CYS  90           2HB      CYS  90  -7.793   0.778  -8.080
  103    HB3  CYS  90           1HB      CYS  90  -6.181   0.405  -7.481
  104    H    GLY  91           H        GLY  91  -8.517   2.132  -5.278
  105    HA2  GLY  91           1HA      GLY  91 -10.005   3.987  -4.574
  106    HA3  GLY  91           2HA      GLY  91 -10.227   4.322  -6.287
  107    H    GLN  92           H        GLN  92 -10.211   1.252  -4.535
  108    HA   GLN  92           HA       GLN  92 -13.001   0.846  -5.373
  109    HB2  GLN  92           2HB      GLN  92 -10.796  -0.580  -6.243
  110    HB3  GLN  92           1HB      GLN  92 -11.443  -1.589  -4.959
  111    HG2  GLN  92           2HG      GLN  92 -12.326  -1.356  -7.631
  112    HG3  GLN  92           1HG      GLN  92 -12.957  -2.384  -6.347
  113   HE21  GLN  92          1HE2      GLN  92 -14.774  -1.726  -5.205
  114   HE22  GLN  92          2HE2      GLN  92 -15.812  -0.464  -5.762
  115    H    SER  93           H        SER  93 -14.363  -0.096  -3.915
  116    HA   SER  93           HA       SER  93 -13.788   0.114  -1.163
  117    HB2  SER  93           2HB      SER  93 -16.023  -1.591  -1.597
  118    HB3  SER  93           1HB      SER  93 -16.029   0.118  -1.158
  119    HG   SER  93           HG       SER  93 -17.085  -0.623  -3.241
  120    H    ILE  94           H        ILE  94 -13.385  -1.465   0.373
  121    HA   ILE  94           HA       ILE  94 -12.493  -4.056  -0.713
  122    HB   ILE  94           HB       ILE  94 -11.544  -2.777   1.849
  123   HG12  ILE  94          2HG1      ILE  94  -9.667  -2.938  -0.404
  124   HG13  ILE  94          1HG1      ILE  94 -11.009  -1.832  -0.677
  125   HG21  ILE  94          1HG2      ILE  94 -10.582  -5.140   0.241
  126   HG22  ILE  94          2HG2      ILE  94  -9.660  -4.404   1.552
  127   HG23  ILE  94          3HG2      ILE  94 -11.223  -5.148   1.885
  128   HD11  ILE  94          3HD1      ILE  94  -8.694  -1.568   1.047
  129   HD12  ILE  94          1HD1      ILE  94  -9.768  -0.336   0.389
  130   HD13  ILE  94          2HD1      ILE  94 -10.210  -1.194   1.866
  131    HA   PRO  95           HA       PRO  95 -15.771  -5.587   2.052
  132    HB2  PRO  95           2HB      PRO  95 -15.802  -7.883   0.270
  133    HB3  PRO  95           1HB      PRO  95 -17.089  -6.717   0.590
  134    HG2  PRO  95           2HG      PRO  95 -15.805  -6.866  -1.800
  135    HG3  PRO  95           1HG      PRO  95 -16.464  -5.354  -1.153
  136    HD2  PRO  95           2HD      PRO  95 -13.633  -6.352  -1.093
  137    HD3  PRO  95           1HD      PRO  95 -14.241  -4.727  -1.487
  138    H    ALA  96           H        ALA  96 -15.904  -7.758   3.160
  139    HA   ALA  96           HA       ALA  96 -13.323  -8.330   4.244
  140    HB1  ALA  96           1HB      ALA  96 -15.538 -10.128   4.964
  141    HB2  ALA  96           2HB      ALA  96 -14.421  -9.225   5.987
  142    HB3  ALA  96           3HB      ALA  96 -15.814  -8.414   5.273
  143    H    SER  97           H        SER  97 -14.549  -9.360   1.431
  144    HA   SER  97           HA       SER  97 -13.597 -12.120   1.631
  145    HB2  SER  97           2HB      SER  97 -14.362 -11.836  -0.956
  146    HB3  SER  97           1HB      SER  97 -15.480 -12.266   0.341
  147    HG   SER  97           HG       SER  97 -14.989  -9.692  -0.783
  148    H    GLU  98           H        GLU  98 -12.583  -9.033   0.755
  149    HA   GLU  98           HA       GLU  98 -10.573 -10.001  -1.145
  150    HB2  GLU  98           2HB      GLU  98 -11.966  -7.394  -0.709
  151    HB3  GLU  98           1HB      GLU  98 -10.342  -7.365  -1.385
  152    HG2  GLU  98           2HG      GLU  98 -11.738  -7.363  -3.244
  153    HG3  GLU  98           1HG      GLU  98 -11.206  -9.035  -3.107
  154    H    LEU  99           H        LEU  99  -8.387  -9.230  -0.945
  155    HA   LEU  99           HA       LEU  99  -7.660  -8.817   1.876
  156    HB2  LEU  99           2HB      LEU  99  -6.772 -10.678  -0.114
  157    HB3  LEU  99           1HB      LEU  99  -5.417  -9.685   0.383
  158    HG   LEU  99           HG       LEU  99  -5.696 -10.344   2.689
  159   HD11  LEU  99          1HD1      LEU  99  -8.123 -10.480   2.775
  160   HD12  LEU  99          2HD1      LEU  99  -8.095 -11.917   1.752
  161   HD13  LEU  99          3HD1      LEU  99  -7.397 -11.972   3.371
  162   HD21  LEU  99          3HD2      LEU  99  -4.727 -11.930   0.757
  163   HD22  LEU  99          1HD2      LEU  99  -4.719 -12.370   2.465
  164   HD23  LEU  99          2HD2      LEU  99  -5.984 -12.986   1.402
  165    H    VAL 100           H        VAL 100  -6.141  -7.306   2.432
  166    HA   VAL 100           HA       VAL 100  -5.233  -5.503   0.293
  167    HB   VAL 100           HB       VAL 100  -5.439  -3.739   2.281
  168   HG11  VAL 100          1HG1      VAL 100  -6.877  -2.760   0.894
  169   HG12  VAL 100          2HG1      VAL 100  -6.716  -4.203  -0.107
  170   HG13  VAL 100          3HG1      VAL 100  -8.049  -4.070   1.042
  171   HG21  VAL 100          3HG2      VAL 100  -6.990  -4.129   3.868
  172   HG22  VAL 100          1HG2      VAL 100  -8.020  -5.066   2.785
  173   HG23  VAL 100          2HG2      VAL 100  -6.610  -5.818   3.530
  174    H    MET 101           H        MET 101  -3.402  -4.141   0.956
  175    HA   MET 101           HA       MET 101  -1.658  -5.553   2.871
  176    HB2  MET 101           2HB      MET 101  -1.239  -4.814   0.106
  177    HB3  MET 101           1HB      MET 101  -0.040  -4.046   1.138
  178    HG2  MET 101           2HG      MET 101   1.060  -5.943   1.412
  179    HG3  MET 101           1HG      MET 101  -0.407  -6.811   1.857
  180    HE1  MET 101           3HE      MET 101   2.036  -8.167  -1.187
  181    HE2  MET 101           1HE      MET 101   2.213  -6.418  -1.324
  182    HE3  MET 101           2HE      MET 101   2.340  -7.196   0.255
  183    H    ARG 102           H        ARG 102  -1.413  -4.380   4.656
  184    HA   ARG 102           HA       ARG 102  -1.512  -1.457   4.431
  185    HB2  ARG 102           2HB      ARG 102  -1.759  -1.643   6.998
  186    HB3  ARG 102           1HB      ARG 102  -3.132  -2.078   5.990
  187    HG2  ARG 102           2HG      ARG 102  -3.110  -4.209   6.677
  188    HG3  ARG 102           1HG      ARG 102  -1.351  -4.318   6.613
  189    HD2  ARG 102           2HD      ARG 102  -2.705  -2.746   8.774
  190    HD3  ARG 102           1HD      ARG 102  -2.555  -4.496   8.906
  191    HE   ARG 102           HE       ARG 102  -0.420  -2.531   9.076
  192   HH11  ARG 102          2HH1      ARG 102  -1.330  -5.917   8.853
  193   HH12  ARG 102          1HH1      ARG 102   0.230  -6.488   9.368
  194   HH21  ARG 102          2HH2      ARG 102   1.622  -3.273   9.742
  195   HH22  ARG 102          1HH2      ARG 102   1.929  -4.981   9.870
  196    H    ALA 103           H        ALA 103   0.380  -0.475   4.395
  197    HA   ALA 103           HA       ALA 103   2.775  -1.719   5.396
  198    HB1  ALA 103           1HB      ALA 103   2.339   1.084   4.361
  199    HB2  ALA 103           2HB      ALA 103   3.900   0.311   4.640
  200    HB3  ALA 103           3HB      ALA 103   2.820  -0.304   3.388
  201    H    GLN 104           H        GLN 104   1.133   1.344   6.105
  202    HA   GLN 104           HA       GLN 104   0.944   0.975   8.872
  203    HB2  GLN 104           2HB      GLN 104   3.542   1.770   8.068
  204    HB3  GLN 104           1HB      GLN 104   2.782   3.183   8.788
  205    HG2  GLN 104           2HG      GLN 104   2.118   1.459  10.657
  206    HG3  GLN 104           1HG      GLN 104   3.502   0.577  10.016
  207   HE21  GLN 104          1HE2      GLN 104   5.360   0.997  10.955
  208   HE22  GLN 104          2HE2      GLN 104   5.785   2.460  11.767
  209    H    GLY 105           H        GLY 105  -0.879   2.044   9.178
  210    HA2  GLY 105           1HA      GLY 105  -2.219   3.939   9.393
  211    HA3  GLY 105           2HA      GLY 105  -1.067   4.838   8.415
  212    H    ASN 106           H        ASN 106  -0.981   4.110   6.073
  213    HA   ASN 106           HA       ASN 106  -3.721   4.092   5.095
  214    HB2  ASN 106           2HB      ASN 106  -1.600   5.552   4.304
  215    HB3  ASN 106           1HB      ASN 106  -1.456   4.200   3.182
  216   HD21  ASN 106          1HD2      ASN 106  -2.062   6.919   2.532
  217   HD22  ASN 106          2HD2      ASN 106  -3.634   6.923   1.808
  218    H    VAL 107           H        VAL 107  -4.417   2.659   3.409
  219    HA   VAL 107           HA       VAL 107  -2.981   0.088   3.448
  220    HB   VAL 107           HB       VAL 107  -5.198   0.228   4.759
  221   HG11  VAL 107          1HG1      VAL 107  -7.141   0.617   3.732
  222   HG12  VAL 107          2HG1      VAL 107  -6.172   1.231   2.391
  223   HG13  VAL 107          3HG1      VAL 107  -6.731  -0.440   2.381
  224   HG21  VAL 107          3HG2      VAL 107  -3.928  -1.844   3.879
  225   HG22  VAL 107          1HG2      VAL 107  -5.602  -2.029   4.407
  226   HG23  VAL 107          2HG2      VAL 107  -5.227  -1.931   2.688
  227    H    TYR 108           H        TYR 108  -2.923  -1.085   1.560
  228    HA   TYR 108           HA       TYR 108  -4.080   0.104  -0.852
  229    HB2  TYR 108           2HB      TYR 108  -1.177  -0.738  -0.579
  230    HB3  TYR 108           1HB      TYR 108  -1.950  -0.209  -2.068
  231    HD1  TYR 108           1HD      TYR 108  -2.868   2.173  -2.148
  232    HD2  TYR 108           2HD      TYR 108  -0.200   0.809   0.873
  233    HE1  TYR 108           1HE      TYR 108  -2.296   4.501  -1.615
  234    HE2  TYR 108           2HE      TYR 108   0.378   3.134   1.419
  235    HH   TYR 108           HH       TYR 108  -1.425   5.736   0.465
  236    H    HIS 109           H        HIS 109  -3.285  -1.588  -2.752
  237    HA   HIS 109           HA       HIS 109  -4.214  -4.201  -1.763
  238    HB2  HIS 109           2HB      HIS 109  -4.455  -2.826  -4.421
  239    HB3  HIS 109           1HB      HIS 109  -4.615  -4.574  -4.297
  240    HD2  HIS 109           2HD      HIS 109  -6.749  -5.368  -2.492
  241    HE1  HIS 109           1HE      HIS 109  -8.847  -1.754  -3.193
  242    HE2  HIS 109           2HE      HIS 109  -9.056  -4.173  -2.438
  243    H    LEU 110           H        LEU 110  -3.410  -5.998  -3.462
  244    HA   LEU 110           HA       LEU 110  -0.619  -6.238  -3.058
  245    HB2  LEU 110           2HB      LEU 110  -2.136  -7.812  -5.123
  246    HB3  LEU 110           1HB      LEU 110  -0.761  -8.314  -4.157
  247    HG   LEU 110           HG       LEU 110  -2.908  -7.688  -2.383
  248   HD11  LEU 110          1HD1      LEU 110  -4.755  -8.640  -3.209
  249   HD12  LEU 110          2HD1      LEU 110  -3.995  -8.397  -4.781
  250   HD13  LEU 110          3HD1      LEU 110  -3.859  -9.957  -3.967
  251   HD21  LEU 110          3HD2      LEU 110  -1.533  -9.230  -1.490
  252   HD22  LEU 110          1HD2      LEU 110  -2.650 -10.362  -2.252
  253   HD23  LEU 110          2HD2      LEU 110  -1.135  -9.945  -3.054
  254    H    LYS 111           H        LYS 111  -2.594  -5.418  -5.857
  255    HA   LYS 111           HA       LYS 111  -0.335  -5.083  -7.609
  256    HB2  LYS 111           2HB      LYS 111  -2.111  -4.134  -9.155
  257    HB3  LYS 111           1HB      LYS 111  -2.356  -5.795  -8.642
  258    HG2  LYS 111           2HG      LYS 111  -4.158  -5.270  -7.307
  259    HG3  LYS 111           1HG      LYS 111  -3.642  -3.597  -7.100
  260    HD2  LYS 111           2HD      LYS 111  -4.126  -4.088  -9.874
  261    HD3  LYS 111           1HD      LYS 111  -5.521  -4.624  -8.933
  262    HE2  LYS 111           2HE      LYS 111  -4.711  -2.162  -7.837
  263    HE3  LYS 111           1HE      LYS 111  -4.689  -1.961  -9.587
  264    HZ1  LYS 111           3HZ      LYS 111  -6.891  -1.892  -7.931
  265    HZ2  LYS 111           1HZ      LYS 111  -7.020  -3.351  -8.782
  266    HZ3  LYS 111           2HZ      LYS 111  -6.883  -1.884  -9.624
  267    H    CYS 112           H        CYS 112  -2.249  -3.127  -5.503
  268    HA   CYS 112           HA       CYS 112  -1.441  -0.606  -6.593
  269    HB2  CYS 112           2HB      CYS 112  -2.773  -1.200  -3.942
  270    HB3  CYS 112           1HB      CYS 112  -2.784   0.331  -4.816
  271    H    PHE 113           H        PHE 113  -0.104  -2.857  -4.436
  272    HA   PHE 113           HA       PHE 113   1.480  -1.044  -2.880
  273    HB2  PHE 113           2HB      PHE 113   0.769  -3.696  -2.635
  274    HB3  PHE 113           1HB      PHE 113   2.456  -3.805  -3.120
  275    HD1  PHE 113           2HD      PHE 113   1.308  -0.931  -1.190
  276    HD2  PHE 113           1HD      PHE 113   3.057  -4.805  -0.995
  277    HE1  PHE 113           2HE      PHE 113   2.007  -0.495   1.131
  278    HE2  PHE 113           1HE      PHE 113   3.760  -4.376   1.321
  279    HZ   PHE 113           HZ       PHE 113   3.238  -2.218   2.383
  280    H    THR 114           H        THR 114   2.428   0.219  -4.541
  281    HA   THR 114           HA       THR 114   4.771  -1.047  -5.787
  282    HB   THR 114           HB       THR 114   4.235   0.666  -7.728
  283    HG1  THR 114           1HG      THR 114   1.723   0.198  -6.476
  284   HG21  THR 114          3HG2      THR 114   4.211  -1.309  -8.745
  285   HG22  THR 114          1HG2      THR 114   2.480  -1.381  -8.412
  286   HG23  THR 114          2HG2      THR 114   3.625  -2.120  -7.293
  287    H    CYS 115           H        CYS 115   6.504   0.516  -6.284
  288    HA   CYS 115           HA       CYS 115   6.662   2.620  -4.362
  289    HB2  CYS 115           2HB      CYS 115   8.865   2.931  -5.066
  290    HB3  CYS 115           1HB      CYS 115   8.593   1.226  -5.396
  291    H    SER 116           H        SER 116   6.887   4.885  -4.827
  292    HA   SER 116           HA       SER 116   4.900   5.655  -6.792
  293    HB2  SER 116           2HB      SER 116   6.315   7.516  -4.894
  294    HB3  SER 116           1HB      SER 116   4.713   7.694  -5.611
  295    HG   SER 116           HG       SER 116   4.849   5.390  -4.225
  296    H    THR 117           H        THR 117   8.037   5.088  -7.183
  297    HA   THR 117           HA       THR 117   8.496   7.525  -8.776
  298    HB   THR 117           HB       THR 117  10.785   5.807  -7.951
  299    HG1  THR 117           1HG      THR 117  10.704   6.456  -5.905
  300   HG21  THR 117          3HG2      THR 117  11.610   8.316  -7.644
  301   HG22  THR 117          1HG2      THR 117  10.275   8.628  -8.752
  302   HG23  THR 117          2HG2      THR 117  11.577   7.537  -9.227
  303    H    CYS 118           H        CYS 118   9.224   4.009  -8.750
  304    HA   CYS 118           HA       CYS 118   9.457   4.203 -11.686
  305    HB2  CYS 118           2HB      CYS 118  10.640   1.789 -10.563
  306    HB3  CYS 118           1HB      CYS 118  11.335   2.971 -11.663
  307    H    ARG 119           H        ARG 119   7.346   3.454  -9.474
  308    HA   ARG 119           HA       ARG 119   5.586   2.100  -9.178
  309    HB2  ARG 119           2HB      ARG 119   4.187   1.775 -11.020
  310    HB3  ARG 119           1HB      ARG 119   5.139   3.183 -11.446
  311    HG2  ARG 119           2HG      ARG 119   5.602   2.204 -13.375
  312    HG3  ARG 119           1HG      ARG 119   6.528   0.985 -12.492
  313    HD2  ARG 119           2HD      ARG 119   4.484  -0.347 -12.214
  314    HD3  ARG 119           1HD      ARG 119   3.573   0.862 -13.112
  315    HE   ARG 119           HE       ARG 119   4.245  -0.186 -15.007
  316   HH11  ARG 119          2HH1      ARG 119   6.693  -0.759 -12.561
  317   HH12  ARG 119          1HH1      ARG 119   7.691  -1.731 -13.599
  318   HH21  ARG 119          2HH2      ARG 119   5.533  -1.519 -16.354
  319   HH22  ARG 119          1HH2      ARG 119   7.014  -2.196 -15.740
  320    H    ASN 120           H        ASN 120   7.982   0.854  -8.671
  321    HA   ASN 120           HA       ASN 120   7.915  -1.791  -9.866
  322    HB2  ASN 120           2HB      ASN 120  10.080  -0.860  -9.217
  323    HB3  ASN 120           1HB      ASN 120   9.540  -0.719  -7.545
  324   HD21  ASN 120          1HD2      ASN 120  10.556  -2.179  -6.377
  325   HD22  ASN 120          2HD2      ASN 120  10.786  -3.841  -6.793
  326    H    ARG 121           H        ARG 121   6.916  -3.543  -9.068
  327    HA   ARG 121           HA       ARG 121   4.961  -3.108  -7.019
  328    HB2  ARG 121           2HB      ARG 121   5.302  -4.881  -9.191
  329    HB3  ARG 121           1HB      ARG 121   5.211  -5.881  -7.749
  330    HG2  ARG 121           2HG      ARG 121   3.158  -4.171  -7.321
  331    HG3  ARG 121           1HG      ARG 121   3.151  -4.285  -9.080
  332    HD2  ARG 121           2HD      ARG 121   1.736  -6.001  -8.399
  333    HD3  ARG 121           1HD      ARG 121   3.264  -6.814  -8.739
  334    HE   ARG 121           HE       ARG 121   2.729  -6.020  -5.978
  335   HH11  ARG 121          2HH1      ARG 121   2.920  -8.550  -8.389
  336   HH12  ARG 121          1HH1      ARG 121   2.914  -9.847  -7.230
  337   HH21  ARG 121          2HH2      ARG 121   2.765  -7.703  -4.440
  338   HH22  ARG 121          1HH2      ARG 121   2.812  -9.352  -4.972
  339    H    LEU 122           H        LEU 122   5.228  -3.443  -4.922
  340    HA   LEU 122           HA       LEU 122   7.607  -4.719  -3.913
  341    HB2  LEU 122           2HB      LEU 122   5.271  -3.871  -2.236
  342    HB3  LEU 122           1HB      LEU 122   6.975  -3.919  -1.805
  343    HG   LEU 122           HG       LEU 122   5.965  -2.026  -3.910
  344   HD11  LEU 122          1HD1      LEU 122   4.997  -0.669  -2.451
  345   HD12  LEU 122          2HD1      LEU 122   5.046  -2.003  -1.299
  346   HD13  LEU 122          3HD1      LEU 122   6.343  -0.806  -1.321
  347   HD21  LEU 122          3HD2      LEU 122   7.957  -0.745  -2.706
  348   HD22  LEU 122          1HD2      LEU 122   8.446  -2.396  -2.325
  349   HD23  LEU 122          2HD2      LEU 122   8.235  -1.906  -4.005
  350    H    VAL 123           H        VAL 123   7.755  -6.677  -2.869
  351    HA   VAL 123           HA       VAL 123   5.354  -8.371  -2.873
  352    HB   VAL 123           HB       VAL 123   7.649  -9.954  -3.587
  353   HG11  VAL 123          1HG1      VAL 123   5.049 -10.219  -3.888
  354   HG12  VAL 123          2HG1      VAL 123   5.381  -9.477  -5.454
  355   HG13  VAL 123          3HG1      VAL 123   6.179 -10.984  -5.003
  356   HG21  VAL 123          3HG2      VAL 123   7.943  -9.114  -5.921
  357   HG22  VAL 123          1HG2      VAL 123   7.066  -7.656  -5.454
  358   HG23  VAL 123          2HG2      VAL 123   8.603  -8.045  -4.684
  359    HA   PRO 124           HA       PRO 124   6.789  -9.633   1.176
  360    HB2  PRO 124           2HB      PRO 124   5.590 -12.221   0.310
  361    HB3  PRO 124           1HB      PRO 124   5.329 -11.299   1.797
  362    HG2  PRO 124           2HG      PRO 124   3.492 -11.313  -0.126
  363    HG3  PRO 124           1HG      PRO 124   3.848  -9.833   0.785
  364    HD2  PRO 124           2HD      PRO 124   4.654 -10.591  -1.988
  365    HD3  PRO 124           1HD      PRO 124   4.211  -9.001  -1.337
  366    H    GLY 125           H        GLY 125   8.875 -10.119   1.478
  367    HA2  GLY 125           1HA      GLY 125  10.680 -11.684   1.538
  368    HA3  GLY 125           2HA      GLY 125  10.013 -12.454   0.104
  369    H    ASP 126           H        ASP 126   9.725  -9.267  -0.462
  370    HA   ASP 126           HA       ASP 126  12.420  -9.046  -1.627
  371    HB2  ASP 126           2HB      ASP 126  10.236  -9.237  -3.142
  372    HB3  ASP 126           1HB      ASP 126  10.156  -7.509  -2.804
  373    H    ARG 127           H        ARG 127  12.388  -6.425  -2.400
  374    HA   ARG 127           HA       ARG 127  12.710  -5.242   0.257
  375    HB2  ARG 127           2HB      ARG 127  13.826  -4.592  -2.457
  376    HB3  ARG 127           1HB      ARG 127  13.921  -3.432  -1.140
  377    HG2  ARG 127           2HG      ARG 127  15.568  -4.537  -0.123
  378    HG3  ARG 127           1HG      ARG 127  14.821  -6.110  -0.418
  379    HD2  ARG 127           2HD      ARG 127  15.612  -5.216  -2.930
  380    HD3  ARG 127           1HD      ARG 127  16.942  -4.770  -1.860
  381    HE   ARG 127           HE       ARG 127  17.331  -7.026  -1.417
  382   HH11  ARG 127          2HH1      ARG 127  14.681  -6.566  -3.654
  383   HH12  ARG 127          1HH1      ARG 127  14.601  -8.232  -4.114
  384   HH21  ARG 127          2HH2      ARG 127  17.223  -9.246  -2.022
  385   HH22  ARG 127          1HH2      ARG 127  16.054  -9.753  -3.196
  386    H    PHE 128           H        PHE 128  11.373  -3.791   1.038
  387    HA   PHE 128           HA       PHE 128  10.022  -1.964  -0.807
  388    HB2  PHE 128           2HB      PHE 128   8.028  -2.903  -0.384
  389    HB3  PHE 128           1HB      PHE 128   8.740  -4.003   0.785
  390    HD1  PHE 128           2HD      PHE 128   8.712  -3.478   3.159
  391    HD2  PHE 128           1HD      PHE 128   6.921  -0.886   0.300
  392    HE1  PHE 128           2HE      PHE 128   7.492  -2.339   4.963
  393    HE2  PHE 128           1HE      PHE 128   5.695   0.258   2.099
  394    HZ   PHE 128           HZ       PHE 128   5.982  -0.470   4.431
  395    H    HIS 129           H        HIS 129  10.021   0.132  -0.083
  396    HA   HIS 129           HA       HIS 129  11.109   0.537   2.623
  397    HB2  HIS 129           2HB      HIS 129  11.841   2.072   0.115
  398    HB3  HIS 129           1HB      HIS 129  12.386   2.476   1.742
  399    HD2  HIS 129           2HD      HIS 129  13.246   0.103  -1.164
  400    HE1  HIS 129           1HE      HIS 129  15.775  -0.851   2.103
  401    HE2  HIS 129           2HE      HIS 129  15.159  -1.421  -0.293
  402    H    TYR 130           H        TYR 130   9.709   1.531   3.861
  403    HA   TYR 130           HA       TYR 130   7.771   3.394   2.698
  404    HB2  TYR 130           2HB      TYR 130   7.132   1.351   4.183
  405    HB3  TYR 130           1HB      TYR 130   7.726   2.331   5.516
  406    HD1  TYR 130           1HD      TYR 130   5.622   3.118   2.518
  407    HD2  TYR 130           2HD      TYR 130   5.970   3.097   6.753
  408    HE1  TYR 130           1HE      TYR 130   3.402   4.167   2.700
  409    HE2  TYR 130           2HE      TYR 130   3.760   4.146   6.952
  410    HH   TYR 130           HH       TYR 130   1.788   4.538   5.780
  411    H    ILE 131           H        ILE 131   8.767   5.353   2.656
  412    HA   ILE 131           HA       ILE 131  10.104   6.213   5.139
  413    HB   ILE 131           HB       ILE 131  10.799   6.921   2.285
  414   HG12  ILE 131          2HG1      ILE 131  12.920   5.994   4.062
  415   HG13  ILE 131          1HG1      ILE 131  11.627   4.810   3.884
  416   HG21  ILE 131          1HG2      ILE 131  11.968   8.721   2.944
  417   HG22  ILE 131          2HG2      ILE 131  10.988   8.650   4.408
  418   HG23  ILE 131          3HG2      ILE 131  12.586   7.903   4.378
  419   HD11  ILE 131          3HD1      ILE 131  11.887   5.044   1.409
  420   HD12  ILE 131          1HD1      ILE 131  13.317   6.030   1.719
  421   HD13  ILE 131          2HD1      ILE 131  13.271   4.346   2.245
  422    H    ASN 132           H        ASN 132   8.978   7.647   6.176
  423    HA   ASN 132           HA       ASN 132   7.637   9.396   6.707
  424    HB2  ASN 132           2HB      ASN 132   9.006  10.288   4.230
  425    HB3  ASN 132           1HB      ASN 132   7.612  11.233   4.745
  426   HD21  ASN 132          1HD2      ASN 132   8.006  12.817   6.113
  427   HD22  ASN 132          2HD2      ASN 132   9.386  12.940   7.146
  428    H    GLY 133           H        GLY 133   6.453   7.113   5.365
  429    HA2  GLY 133           1HA      GLY 133   4.244   6.601   4.868
  430    HA3  GLY 133           2HA      GLY 133   3.899   8.322   4.789
  431    H    SER 134           H        SER 134   6.410   6.666   2.941
  432    HA   SER 134           HA       SER 134   4.768   6.879   0.528
  433    HB2  SER 134           2HB      SER 134   7.533   7.716   0.057
  434    HB3  SER 134           1HB      SER 134   6.026   8.439  -0.503
  435    HG   SER 134           HG       SER 134   7.250   8.783   2.040
  436    H    LEU 135           H        LEU 135   5.194   5.356  -0.997
  437    HA   LEU 135           HA       LEU 135   6.853   3.141  -0.095
  438    HB2  LEU 135           2HB      LEU 135   5.031   3.253  -2.496
  439    HB3  LEU 135           1HB      LEU 135   5.703   1.816  -1.743
  440    HG   LEU 135           HG       LEU 135   3.847   3.647  -0.237
  441   HD11  LEU 135          1HD1      LEU 135   2.047   2.008  -0.871
  442   HD12  LEU 135          2HD1      LEU 135   2.568   3.107  -2.147
  443   HD13  LEU 135          3HD1      LEU 135   3.127   1.435  -2.144
  444   HD21  LEU 135          3HD2      LEU 135   3.878   0.730   0.166
  445   HD22  LEU 135          1HD2      LEU 135   5.348   1.584   0.629
  446   HD23  LEU 135          2HD2      LEU 135   3.802   2.042   1.341
  447    H    PHE 136           H        PHE 136   8.832   2.854  -0.804
  448    HA   PHE 136           HA       PHE 136   9.501   3.665  -3.557
  449    HB2  PHE 136           2HB      PHE 136  11.352   3.866  -1.167
  450    HB3  PHE 136           1HB      PHE 136  11.749   4.290  -2.827
  451    HD1  PHE 136           1HD      PHE 136  10.343   6.165  -3.912
  452    HD2  PHE 136           2HD      PHE 136  10.547   5.468   0.281
  453    HE1  PHE 136           1HE      PHE 136   9.578   8.465  -3.503
  454    HE2  PHE 136           2HE      PHE 136   9.784   7.769   0.702
  455    HZ   PHE 136           HZ       PHE 136   9.292   9.270  -1.189
  456    H    CYS 137           H        CYS 137  11.320   2.398  -4.478
  457    HA   CYS 137           HA       CYS 137  11.277  -0.325  -3.364
  458    HB2  CYS 137           2HB      CYS 137  11.251  -1.238  -5.522
  459    HB3  CYS 137           1HB      CYS 137  10.126   0.110  -5.613
  460    H    GLU 138           H        GLU 138  13.197  -1.500  -4.888
  461    HA   GLU 138           HA       GLU 138  15.579  -0.525  -3.611
  462    HB2  GLU 138           2HB      GLU 138  16.463  -2.592  -3.980
  463    HB3  GLU 138           1HB      GLU 138  14.768  -3.010  -4.167
  464    HG2  GLU 138           2HG      GLU 138  14.938  -3.237  -6.457
  465    HG3  GLU 138           1HG      GLU 138  16.358  -2.195  -6.555
  466    H    HIS 139           H        HIS 139  14.093  -0.143  -6.690
  467    HA   HIS 139           HA       HIS 139  16.494   0.320  -8.178
  468    HB2  HIS 139           2HB      HIS 139  13.551   0.468  -8.642
  469    HB3  HIS 139           1HB      HIS 139  14.624   1.279  -9.755
  470    HD2  HIS 139           2HD      HIS 139  13.384  -2.241  -8.878
  471    HE1  HIS 139           1HE      HIS 139  16.233  -2.596 -11.985
  472    HE2  HIS 139           2HE      HIS 139  14.371  -3.775 -10.727
  473    H    ASP 140           H        ASP 140  14.227   2.182  -6.319
  474    HA   ASP 140           HA       ASP 140  15.691   4.628  -7.043
  475    HB2  ASP 140           2HB      ASP 140  13.754   5.904  -7.184
  476    HB3  ASP 140           1HB      ASP 140  13.261   4.389  -7.916
  477    H    ARG 141           H        ARG 141  16.167   2.741  -4.938
  478    HA   ARG 141           HA       ARG 141  15.232   3.367  -2.421
  479    HB2  ARG 141           2HB      ARG 141  16.849   1.512  -3.198
  480    HB3  ARG 141           1HB      ARG 141  18.121   2.691  -2.912
  481    HG2  ARG 141           2HG      ARG 141  17.470   2.855  -0.575
  482    HG3  ARG 141           1HG      ARG 141  16.154   1.711  -0.847
  483    HD2  ARG 141           2HD      ARG 141  17.782  -0.002  -1.482
  484    HD3  ARG 141           1HD      ARG 141  19.096   1.138  -1.212
  485    HE   ARG 141           HE       ARG 141  17.859   1.122   1.175
  486   HH11  ARG 141          2HH1      ARG 141  18.957  -1.440  -0.920
  487   HH12  ARG 141          1HH1      ARG 141  19.277  -2.560   0.372
  488   HH21  ARG 141          2HH2      ARG 141  18.291  -0.318   2.902
  489   HH22  ARG 141          1HH2      ARG 141  18.904  -1.906   2.556
  490    HA   PRO 142           HA       PRO 142  16.979   7.498  -2.085
  491    HB2  PRO 142           2HB      PRO 142  15.147   8.039   0.025
  492    HB3  PRO 142           1HB      PRO 142  15.021   8.543  -1.660
  493    HG2  PRO 142           2HG      PRO 142  13.323   6.743  -0.399
  494    HG3  PRO 142           1HG      PRO 142  13.531   6.898  -2.149
  495    HD2  PRO 142           2HD      PRO 142  14.724   4.911  -0.267
  496    HD3  PRO 142           1HD      PRO 142  14.147   4.687  -1.934
  497    H    THR 143           H        THR 143  18.930   6.507  -1.177
  498    HA   THR 143           HA       THR 143  19.159   5.766   1.540
  499    HB   THR 143           HB       THR 143  21.649   6.721   0.446
  500    HG1  THR 143           1HG      THR 143  21.643   5.647  -1.487
  501   HG21  THR 143          3HG2      THR 143  22.350   4.806   1.385
  502   HG22  THR 143          1HG2      THR 143  21.209   3.846   0.440
  503   HG23  THR 143          2HG2      THR 143  20.692   4.595   1.950
  504    H    ALA 144           H        ALA 144  18.570   8.774   0.337
  505    HA   ALA 144           HA       ALA 144  20.332  10.420   1.820
  506    HB1  ALA 144           1HB      ALA 144  17.630  10.933   0.594
  507    HB2  ALA 144           2HB      ALA 144  18.572  12.184   1.405
  508    HB3  ALA 144           3HB      ALA 144  19.214  11.389  -0.034
  509    H    LEU 145           H        LEU 145  17.629   8.540   2.756
  510    HA   LEU 145           HA       LEU 145  17.853   9.628   5.451
  511    HB2  LEU 145           2HB      LEU 145  15.884  10.661   4.120
  512    HB3  LEU 145           1HB      LEU 145  15.122   9.096   4.336
  513    HG   LEU 145           HG       LEU 145  15.733   9.543   6.881
  514   HD11  LEU 145          1HD1      LEU 145  15.028  12.172   6.950
  515   HD12  LEU 145          2HD1      LEU 145  16.672  11.561   7.127
  516   HD13  LEU 145          3HD1      LEU 145  16.107  12.129   5.554
  517   HD21  LEU 145          3HD2      LEU 145  13.460   9.441   5.461
  518   HD22  LEU 145          1HD2      LEU 145  13.509   9.830   7.182
  519   HD23  LEU 145          2HD2      LEU 145  13.402  11.123   5.987
  520    H    ILE 146           H        ILE 146  15.161   7.631   4.664
  521    HA   ILE 146           HA       ILE 146  14.547   5.541   5.278
  522    HB   ILE 146           HB       ILE 146  17.473   4.823   5.064
  523   HG12  ILE 146          2HG1      ILE 146  15.322   4.553   2.964
  524   HG13  ILE 146          1HG1      ILE 146  16.492   5.869   3.002
  525   HG21  ILE 146          1HG2      ILE 146  16.372   3.075   6.191
  526   HG22  ILE 146          2HG2      ILE 146  14.943   3.202   5.164
  527   HG23  ILE 146          3HG2      ILE 146  16.448   2.554   4.509
  528   HD11  ILE 146          3HD1      ILE 146  16.802   3.577   1.610
  529   HD12  ILE 146          1HD1      ILE 146  18.132   4.593   2.164
  530   HD13  ILE 146          2HD1      ILE 146  17.655   3.177   3.101
  531    H    ASN 147           H        ASN 147  13.814   5.697   7.314
  532    HA   ASN 147           HA       ASN 147  15.460   6.173   9.580
  533    HB2  ASN 147           2HB      ASN 147  13.039   6.745   9.507
  534    HB3  ASN 147           1HB      ASN 147  12.658   5.026   9.500
  535   HD21  ASN 147          1HD2      ASN 147  12.879   3.839  11.361
  536   HD22  ASN 147          2HD2      ASN 147  13.120   4.566  12.910
  537    H    GLY 201           H        GLY 901  17.043   4.711   9.902
  538    HA2  GLY 201           1HA      GLY 901  17.702   2.718  11.035
  539    HA3  GLY 201           2HA      GLY 901  16.202   1.962  10.517
  540    H    GLY 202           H        GLY 902  17.966   3.810   8.216
  541    HA2  GLY 202           1HA      GLY 902  18.465   1.487   6.581
  542    HA3  GLY 202           2HA      GLY 902  18.868   3.152   6.192
  543    H    SER 203           H        SER 903  19.825   0.676   8.560
  544    HA   SER 203           HA       SER 903  22.495   1.643   8.771
  545    HB2  SER 203           2HB      SER 903  22.291  -1.087   9.602
  546    HB3  SER 203           1HB      SER 903  22.398   0.359  10.607
  547    HG   SER 203           HG       SER 903  20.411  -1.163  10.629
  548    H    GLY 204           H        GLY 904  23.268   1.710   6.627
  549    HA2  GLY 204           1HA      GLY 904  24.587   0.881   4.938
  550    HA3  GLY 204           2HA      GLY 904  24.642  -0.645   5.811
  551    H    GLY 205           H        GLY 905  23.478  -2.322   5.086
  552    HA2  GLY 205           1HA      GLY 905  21.996  -1.895   2.601
  553    HA3  GLY 205           2HA      GLY 905  22.565  -3.441   3.218
  554    H    SER 206           H        SER 906  21.280  -2.010   5.820
  555    HA   SER 206           HA       SER 906  19.108  -3.788   5.955
  556    HB2  SER 206           2HB      SER 906  19.511  -1.294   7.614
  557    HB3  SER 206           1HB      SER 906  18.573  -2.721   8.054
  558    HG   SER 206           HG       SER 906  21.385  -2.453   7.800
  559    H    GLY 207           H        GLY 907  17.022  -3.630   5.542
  560    HA2  GLY 207           1HA      GLY 907  15.749  -1.075   5.038
  561    HA3  GLY 207           2HA      GLY 907  15.838  -2.164   3.657
  562    H    SER 208           H        SER 908  13.434  -2.068   3.800
  563    HA   SER 208           HA       SER 908  12.435  -3.864   5.908
  564    HB2  SER 208           2HB      SER 908  10.921  -1.727   4.388
  565    HB3  SER 208           1HB      SER 908  10.251  -2.770   5.644
  566    HG   SER 208           HG       SER 908  10.826  -1.035   6.783
  567    H    ILE 404           H        ILE 404  10.647  -5.233   5.330
  568    HA   ILE 404           HA       ILE 404  10.795  -6.181   2.547
  569    HB   ILE 404           HB       ILE 404  10.083  -7.687   5.076
  570   HG12  ILE 404          2HG1      ILE 404  12.544  -7.032   4.558
  571   HG13  ILE 404          1HG1      ILE 404  12.180  -8.686   5.030
  572   HG21  ILE 404          1HG2      ILE 404   8.880  -8.406   2.990
  573   HG22  ILE 404          2HG2      ILE 404  10.456  -8.866   2.343
  574   HG23  ILE 404          3HG2      ILE 404   9.837  -9.647   3.798
  575   HD11  ILE 404          3HD1      ILE 404  13.055  -9.464   3.154
  576   HD12  ILE 404          1HD1      ILE 404  12.037  -8.407   2.174
  577   HD13  ILE 404          2HD1      ILE 404  13.586  -7.823   2.783
  578    H    ALA 405           H        ALA 405   8.907  -6.421   1.421
  579    HA   ALA 405           HA       ALA 405   6.720  -4.827   2.103
  580    HB1  ALA 405           1HB      ALA 405   5.758  -5.488   0.104
  581    HB2  ALA 405           2HB      ALA 405   7.480  -5.736  -0.189
  582    HB3  ALA 405           3HB      ALA 405   6.447  -7.110   0.196
  583    HA   PRO 406           HA       PRO 406   4.577  -7.381   5.077
  584    HB2  PRO 406           2HB      PRO 406   2.367  -5.532   4.383
  585    HB3  PRO 406           1HB      PRO 406   3.067  -5.903   5.960
  586    HG2  PRO 406           2HG      PRO 406   3.552  -3.572   4.753
  587    HG3  PRO 406           1HG      PRO 406   4.808  -4.403   5.691
  588    HD2  PRO 406           2HD      PRO 406   4.447  -4.231   2.730
  589    HD3  PRO 406           1HD      PRO 406   5.940  -4.189   3.688
  590    H    PHE 407           H        PHE 407   2.636  -8.662   5.141
  591    HA   PHE 407           HA       PHE 407   1.997  -9.710   2.491
  592    HB2  PHE 407           2HB      PHE 407   1.578 -10.843   5.271
  593    HB3  PHE 407           1HB      PHE 407   1.087 -11.655   3.789
  594    HD1  PHE 407           1HD      PHE 407   4.079 -10.226   5.481
  595    HD2  PHE 407           2HD      PHE 407   2.552 -13.083   2.718
  596    HE1  PHE 407           1HE      PHE 407   6.315 -11.237   5.302
  597    HE2  PHE 407           2HE      PHE 407   4.785 -14.100   2.536
  598    HZ   PHE 407           HZ       PHE 407   6.667 -13.178   3.827
  599    HA   PRO 408           HA       PRO 408  -2.151  -8.197   2.473
  600    HB2  PRO 408           2HB      PRO 408  -3.497 -10.247   1.296
  601    HB3  PRO 408           1HB      PRO 408  -2.417  -9.165   0.404
  602    HG2  PRO 408           2HG      PRO 408  -1.888 -11.909   1.487
  603    HG3  PRO 408           1HG      PRO 408  -1.440 -11.224  -0.086
  604    HD2  PRO 408           2HD      PRO 408   0.324 -11.421   1.950
  605    HD3  PRO 408           1HD      PRO 408   0.374 -10.089   0.780
  606    H    GLU 409           H        GLU 409  -3.855  -8.110   3.786
  607    HA   GLU 409           HA       GLU 409  -4.753 -10.480   5.242
  608    HB2  GLU 409           2HB      GLU 409  -4.865  -8.926   7.325
  609    HB3  GLU 409           1HB      GLU 409  -3.328  -9.664   6.901
  610    HG2  GLU 409           2HG      GLU 409  -2.356  -7.697   6.465
  611    HG3  GLU 409           1HG      GLU 409  -3.790  -7.045   5.670
  612    H    ALA 410           H        ALA 410  -6.816  -9.781   6.572
  613    HA   ALA 410           HA       ALA 410  -8.418  -8.056   4.825
  614    HB1  ALA 410           1HB      ALA 410  -9.778  -9.833   5.106
  615    HB2  ALA 410           2HB      ALA 410  -9.014 -10.317   6.622
  616    HB3  ALA 410           3HB      ALA 410 -10.204  -9.014   6.608
  617    H    ALA 411           H        ALA 411  -8.413  -5.984   5.383
  618    HA   ALA 411           HA       ALA 411  -7.782  -5.196   8.092
  619    HB1  ALA 411           1HB      ALA 411  -7.300  -3.094   7.263
  620    HB2  ALA 411           2HB      ALA 411  -6.895  -4.140   5.902
  621    HB3  ALA 411           3HB      ALA 411  -8.423  -3.259   5.913
  622    H    LEU 412           H        LEU 412 -10.027  -3.418   6.068
  623    HA   LEU 412           HA       LEU 412 -12.147  -3.860   8.050
  624    HB2  LEU 412           2HB      LEU 412 -10.742  -1.588   8.094
  625    HB3  LEU 412           1HB      LEU 412 -11.869  -1.161   6.822
  626    HG   LEU 412           HG       LEU 412 -13.662  -1.976   8.575
  627   HD11  LEU 412          1HD1      LEU 412 -12.736  -2.615  10.496
  628   HD12  LEU 412          2HD1      LEU 412 -11.189  -1.860  10.110
  629   HD13  LEU 412          3HD1      LEU 412 -12.493  -0.894  10.798
  630   HD21  LEU 412          3HD2      LEU 412 -13.872   0.322   9.366
  631   HD22  LEU 412          1HD2      LEU 412 -12.243   0.680   8.791
  632   HD23  LEU 412          2HD2      LEU 412 -13.521   0.277   7.640
  633    HA   PRO 413           HA       PRO 413 -14.398  -4.565   4.279
  634    HB2  PRO 413           2HB      PRO 413 -16.786  -4.815   5.898
  635    HB3  PRO 413           1HB      PRO 413 -15.889  -6.079   5.059
  636    HG2  PRO 413           2HG      PRO 413 -16.003  -5.857   7.779
  637    HG3  PRO 413           1HG      PRO 413 -14.652  -6.606   6.910
  638    HD2  PRO 413           2HD      PRO 413 -14.868  -3.861   8.090
  639    HD3  PRO 413           1HD      PRO 413 -13.488  -4.981   8.076
  640    H    THR 414           H        THR 414 -15.983  -3.514   3.023
  641    HA   THR 414           HA       THR 414 -16.508  -0.770   3.748
  642    HB   THR 414           HB       THR 414 -17.884  -1.740   1.361
  643    HG1  THR 414           1HG      THR 414 -15.179  -2.389   1.792
  644   HG21  THR 414          3HG2      THR 414 -15.630   0.247   1.582
  645   HG22  THR 414          1HG2      THR 414 -17.299   0.639   1.992
  646   HG23  THR 414          2HG2      THR 414 -16.885   0.158   0.346
  647    H    SER 415           H        SER 415 -18.801   0.026   3.104
  648    HA   SER 415           HA       SER 415 -20.688  -0.835   4.918
  649    HB2  SER 415           2HB      SER 415 -20.508   1.116   2.873
  650    HB3  SER 415           1HB      SER 415 -22.017   0.245   2.607
  651    HG   SER 415           HG       SER 415 -21.686   0.749   5.237
  652    H    HIS 416           H        HIS 416 -22.349  -2.285   4.915
  653    HA   HIS 416           HA       HIS 416 -22.214  -4.390   2.929
  654    HB2  HIS 416           2HB      HIS 416 -23.614  -4.093   5.572
  655    HB3  HIS 416           1HB      HIS 416 -23.992  -5.428   4.491
  656    HD2  HIS 416           2HD      HIS 416 -20.279  -4.315   4.928
  657    HE1  HIS 416           1HE      HIS 416 -20.855  -8.006   6.919
  658    HE2  HIS 416           2HE      HIS 416 -19.193  -6.178   6.360
  659    HA   PRO 417           HA       PRO 417 -25.804  -2.531   0.991
  660    HB2  PRO 417           2HB      PRO 417 -25.290  -3.438  -1.495
  661    HB3  PRO 417           1HB      PRO 417 -24.415  -2.079  -0.784
  662    HG2  PRO 417           2HG      PRO 417 -23.501  -4.838  -1.292
  663    HG3  PRO 417           1HG      PRO 417 -22.555  -3.350  -1.126
  664    HD2  PRO 417           2HD      PRO 417 -23.009  -5.381   0.842
  665    HD3  PRO 417           1HD      PRO 417 -22.095  -3.874   1.023
  666    H    LYS 418           H        LYS 418 -24.837  -5.920   0.781
  667    HA   LYS 418           HA       LYS 418 -27.348  -6.736  -0.367
  668    HB2  LYS 418           2HB      LYS 418 -26.426  -8.886  -0.536
  669    HB3  LYS 418           1HB      LYS 418 -25.071  -7.800  -0.822
  670    HG2  LYS 418           2HG      LYS 418 -23.997  -8.433   1.068
  671    HG3  LYS 418           1HG      LYS 418 -25.497  -8.662   1.970
  672    HD2  LYS 418           2HD      LYS 418 -24.695 -10.524  -0.246
  673    HD3  LYS 418           1HD      LYS 418 -24.109 -10.748   1.404
  674    HE2  LYS 418           2HE      LYS 418 -26.973 -10.735   0.467
  675    HE3  LYS 418           1HE      LYS 418 -26.066 -12.113   1.082
  676    HZ1  LYS 418           3HZ      LYS 418 -27.692 -10.847   2.626
  677    HZ2  LYS 418           1HZ      LYS 418 -26.423  -9.738   2.781
  678    HZ3  LYS 418           2HZ      LYS 418 -26.189 -11.351   3.239
  Start of MODEL   15
    1    H1   GLY   1           1H       GLY   1 -20.129  21.232   1.766
    2    H2   GLY   1           2H       GLY   1 -19.124  20.975   3.100
    3    H3   GLY   1           3H       GLY   1 -20.299  19.820   2.687
    4    HA2  GLY   1           2HA      GLY   1 -19.052  19.727   0.445
    5    HA3  GLY   1           1HA      GLY   1 -17.734  20.420   1.380
    6    H    SER   2           H        SER   2 -18.320  17.700   0.104
    7    HA   SER   2           HA       SER   2 -17.243  16.158   2.319
    8    HB2  SER   2           2HB      SER   2 -19.011  14.316   1.393
    9    HB3  SER   2           1HB      SER   2 -19.312  15.344   2.793
   10    HG   SER   2           HG       SER   2 -20.989  15.969   1.697
   11    H    TYR  77           H        TYR  77 -16.518  13.959   1.546
   12    HA   TYR  77           HA       TYR  77 -15.963  13.927  -1.334
   13    HB2  TYR  77           2HB      TYR  77 -14.038  14.493   0.627
   14    HB3  TYR  77           1HB      TYR  77 -13.751  12.818   0.163
   15    HD1  TYR  77           2HD      TYR  77 -14.942  13.462  -2.736
   16    HD2  TYR  77           1HD      TYR  77 -11.832  15.090  -0.328
   17    HE1  TYR  77           2HE      TYR  77 -13.777  14.216  -4.762
   18    HE2  TYR  77           1HE      TYR  77 -10.658  15.848  -2.351
   19    HH   TYR  77           HH       TYR  77 -11.378  14.740  -5.409
   20    H    ILE  78           H        ILE  78 -17.036  12.192  -2.011
   21    HA   ILE  78           HA       ILE  78 -16.816   9.703  -0.452
   22    HB   ILE  78           HB       ILE  78 -19.112  10.545  -2.236
   23   HG12  ILE  78          2HG1      ILE  78 -19.241  10.178   0.751
   24   HG13  ILE  78          1HG1      ILE  78 -18.784  11.728   0.047
   25   HG21  ILE  78          1HG2      ILE  78 -18.332   8.013  -1.011
   26   HG22  ILE  78          2HG2      ILE  78 -19.994   8.489  -0.665
   27   HG23  ILE  78          3HG2      ILE  78 -19.449   8.337  -2.337
   28   HD11  ILE  78          3HD1      ILE  78 -21.303  11.029   0.665
   29   HD12  ILE  78          1HD1      ILE  78 -20.886  12.195  -0.591
   30   HD13  ILE  78          2HD1      ILE  78 -21.245  10.522  -1.023
   31    H    ARG  79           H        ARG  79 -15.824   8.075  -1.459
   32    HA   ARG  79           HA       ARG  79 -15.785   8.058  -4.400
   33    HB2  ARG  79           2HB      ARG  79 -13.555   8.255  -2.632
   34    HB3  ARG  79           1HB      ARG  79 -13.491   6.686  -3.425
   35    HG2  ARG  79           2HG      ARG  79 -13.973   8.114  -5.569
   36    HG3  ARG  79           1HG      ARG  79 -13.287   9.409  -4.589
   37    HD2  ARG  79           2HD      ARG  79 -11.466   8.512  -5.769
   38    HD3  ARG  79           1HD      ARG  79 -11.340   7.831  -4.148
   39    HE   ARG  79           HE       ARG  79 -11.646   5.748  -5.041
   40   HH11  ARG  79          2HH1      ARG  79 -12.674   8.129  -7.381
   41   HH12  ARG  79          1HH1      ARG  79 -12.978   6.970  -8.632
   42   HH21  ARG  79          2HH2      ARG  79 -12.000   4.209  -6.695
   43   HH22  ARG  79          1HH2      ARG  79 -12.547   4.734  -8.257
   44    H    LEU  80           H        LEU  80 -15.889   6.294  -1.423
   45    HA   LEU  80           HA       LEU  80 -16.315   3.777  -2.830
   46    HB2  LEU  80           2HB      LEU  80 -15.793   2.658  -0.873
   47    HB3  LEU  80           1HB      LEU  80 -14.684   4.013  -0.884
   48    HG   LEU  80           HG       LEU  80 -17.256   4.225   0.628
   49   HD11  LEU  80          1HD1      LEU  80 -16.441   3.088   2.472
   50   HD12  LEU  80          2HD1      LEU  80 -15.956   2.058   1.124
   51   HD13  LEU  80          3HD1      LEU  80 -14.777   3.124   1.884
   52   HD21  LEU  80          3HD2      LEU  80 -16.337   6.192   1.117
   53   HD22  LEU  80          1HD2      LEU  80 -15.080   5.325   1.999
   54   HD23  LEU  80          2HD2      LEU  80 -14.836   5.745   0.305
   55    H    PHE  81           H        PHE  81 -18.171   2.452  -2.210
   56    HA   PHE  81           HA       PHE  81 -20.550   4.030  -2.155
   57    HB2  PHE  81           2HB      PHE  81 -19.911   1.142  -2.444
   58    HB3  PHE  81           1HB      PHE  81 -21.530   1.548  -1.886
   59    HD1  PHE  81           1HD      PHE  81 -22.959   3.057  -3.289
   60    HD2  PHE  81           2HD      PHE  81 -19.312   1.373  -4.701
   61    HE1  PHE  81           1HE      PHE  81 -23.648   3.524  -5.603
   62    HE2  PHE  81           2HE      PHE  81 -19.995   1.835  -7.021
   63    HZ   PHE  81           HZ       PHE  81 -22.167   2.910  -7.472
   64    H    GLY  82           H        GLY  82 -20.060   1.163  -0.145
   65    HA2  GLY  82           1HA      GLY  82 -21.450   2.383   2.057
   66    HA3  GLY  82           2HA      GLY  82 -20.689   0.796   2.051
   67    H    ASN  83           H        ASN  83 -20.353   4.110   2.858
   68    HA   ASN  83           HA       ASN  83 -17.598   4.432   2.982
   69    HB2  ASN  83           2HB      ASN  83 -19.239   6.268   3.200
   70    HB3  ASN  83           1HB      ASN  83 -19.651   5.689   4.813
   71   HD21  ASN  83          1HD2      ASN  83 -18.940   7.392   5.997
   72   HD22  ASN  83          2HD2      ASN  83 -17.281   7.902   6.057
   73    H    SER  84           H        SER  84 -16.411   2.829   3.885
   74    HA   SER  84           HA       SER  84 -16.310   2.802   6.773
   75    HB2  SER  84           2HB      SER  84 -16.474   0.140   5.349
   76    HB3  SER  84           1HB      SER  84 -16.523   0.447   7.084
   77    HG   SER  84           HG       SER  84 -18.508   1.814   6.078
   78    H    GLY  85           H        GLY  85 -15.064   0.922   3.985
   79    HA2  GLY  85           1HA      GLY  85 -12.368   1.900   4.633
   80    HA3  GLY  85           2HA      GLY  85 -12.642   0.165   4.557
   81    H    ALA  86           H        ALA  86 -11.523   2.730   2.863
   82    HA   ALA  86           HA       ALA  86 -11.874   1.310   0.328
   83    HB1  ALA  86           1HB      ALA  86 -12.807   4.007   0.945
   84    HB2  ALA  86           2HB      ALA  86 -11.795   3.923  -0.495
   85    HB3  ALA  86           3HB      ALA  86 -13.254   2.935  -0.384
   86    H    CYS  87           H        CYS  87 -10.188   1.501  -1.101
   87    HA   CYS  87           HA       CYS  87  -7.588   1.719  -0.138
   88    HB2  CYS  87           2HB      CYS  87  -8.597   0.721  -2.343
   89    HB3  CYS  87           1HB      CYS  87  -8.229   2.311  -2.996
   90    H    SER  88           H        SER  88  -6.051   3.299  -0.179
   91    HA   SER  88           HA       SER  88  -6.970   6.005  -0.829
   92    HB2  SER  88           2HB      SER  88  -4.380   5.230   0.528
   93    HB3  SER  88           1HB      SER  88  -5.155   6.817   0.498
   94    HG   SER  88           HG       SER  88  -6.857   4.964   1.463
   95    H    ALA  89           H        ALA  89  -5.552   3.472  -2.328
   96    HA   ALA  89           HA       ALA  89  -3.725   5.115  -3.934
   97    HB1  ALA  89           1HB      ALA  89  -3.987   2.127  -3.688
   98    HB2  ALA  89           2HB      ALA  89  -2.923   2.933  -4.840
   99    HB3  ALA  89           3HB      ALA  89  -2.668   3.143  -3.106
  100    H    CYS  90           H        CYS  90  -6.146   2.504  -4.526
  101    HA   CYS  90           HA       CYS  90  -6.643   3.752  -7.125
  102    HB2  CYS  90           2HB      CYS  90  -7.925   1.787  -7.732
  103    HB3  CYS  90           1HB      CYS  90  -6.353   1.301  -7.114
  104    H    GLY  91           H        GLY  91  -8.166   3.099  -4.064
  105    HA2  GLY  91           1HA      GLY  91  -9.619   4.642  -3.044
  106    HA3  GLY  91           2HA      GLY  91 -10.017   5.289  -4.625
  107    H    GLN  92           H        GLN  92 -10.067   1.892  -4.481
  108    HA   GLN  92           HA       GLN  92 -12.969   1.933  -4.646
  109    HB2  GLN  92           2HB      GLN  92 -10.832   0.173  -5.563
  110    HB3  GLN  92           1HB      GLN  92 -12.164  -0.712  -4.834
  111    HG2  GLN  92           2HG      GLN  92 -12.005   0.679  -7.387
  112    HG3  GLN  92           1HG      GLN  92 -13.070  -0.628  -6.871
  113   HE21  GLN  92          1HE2      GLN  92 -14.969  -0.055  -5.637
  114   HE22  GLN  92          2HE2      GLN  92 -15.703   1.492  -5.884
  115    H    SER  93           H        SER  93 -14.344   0.810  -3.280
  116    HA   SER  93           HA       SER  93 -13.612   0.565  -0.559
  117    HB2  SER  93           2HB      SER  93 -15.948  -0.964  -1.049
  118    HB3  SER  93           1HB      SER  93 -15.840   0.678  -0.407
  119    HG   SER  93           HG       SER  93 -16.135  -0.155  -3.101
  120    H    ILE  94           H        ILE  94 -13.162  -1.240   0.697
  121    HA   ILE  94           HA       ILE  94 -12.352  -3.594  -0.873
  122    HB   ILE  94           HB       ILE  94 -11.231  -2.776   1.802
  123   HG12  ILE  94          2HG1      ILE  94  -9.546  -2.453  -0.592
  124   HG13  ILE  94          1HG1      ILE  94 -10.894  -1.325  -0.485
  125   HG21  ILE  94          1HG2      ILE  94  -9.408  -4.300   1.197
  126   HG22  ILE  94          2HG2      ILE  94 -10.962  -5.130   1.260
  127   HG23  ILE  94          3HG2      ILE  94 -10.250  -4.707  -0.297
  128   HD11  ILE  94          3HD1      ILE  94  -8.510  -0.849   0.594
  129   HD12  ILE  94          1HD1      ILE  94 -10.010  -0.235   1.288
  130   HD13  ILE  94          2HD1      ILE  94  -9.263  -1.689   1.950
  131    HA   PRO  95           HA       PRO  95 -15.093  -5.960   1.844
  132    HB2  PRO  95           2HB      PRO  95 -14.631  -8.148   0.021
  133    HB3  PRO  95           1HB      PRO  95 -16.125  -7.248   0.289
  134    HG2  PRO  95           2HG      PRO  95 -14.662  -7.158  -2.035
  135    HG3  PRO  95           1HG      PRO  95 -15.760  -5.875  -1.497
  136    HD2  PRO  95           2HD      PRO  95 -12.780  -6.032  -1.305
  137    HD3  PRO  95           1HD      PRO  95 -13.818  -4.633  -1.655
  138    H    ALA  96           H        ALA  96 -14.587  -7.774   3.213
  139    HA   ALA  96           HA       ALA  96 -11.834  -8.044   3.859
  140    HB1  ALA  96           1HB      ALA  96 -13.494 -10.169   4.921
  141    HB2  ALA  96           2HB      ALA  96 -12.604  -8.903   5.767
  142    HB3  ALA  96           3HB      ALA  96 -14.221  -8.579   5.144
  143    H    SER  97           H        SER  97 -13.809  -9.599   1.576
  144    HA   SER  97           HA       SER  97 -12.360 -12.072   1.461
  145    HB2  SER  97           2HB      SER  97 -13.926 -11.234  -0.892
  146    HB3  SER  97           1HB      SER  97 -14.014 -12.725   0.050
  147    HG   SER  97           HG       SER  97 -15.352 -11.763   1.479
  148    H    GLU  98           H        GLU  98 -11.618  -8.965   0.595
  149    HA   GLU  98           HA       GLU  98  -9.816  -9.837  -1.561
  150    HB2  GLU  98           2HB      GLU  98 -11.425  -8.087  -2.236
  151    HB3  GLU  98           1HB      GLU  98 -10.830  -7.047  -0.948
  152    HG2  GLU  98           2HG      GLU  98  -8.845  -6.613  -2.031
  153    HG3  GLU  98           1HG      GLU  98  -8.925  -8.090  -2.989
  154    H    LEU  99           H        LEU  99  -7.754 -10.002  -1.007
  155    HA   LEU  99           HA       LEU  99  -6.876  -9.148   1.581
  156    HB2  LEU  99           2HB      LEU  99  -6.061 -11.056  -0.312
  157    HB3  LEU  99           1HB      LEU  99  -4.719  -9.938  -0.156
  158    HG   LEU  99           HG       LEU  99  -4.605 -10.337   2.235
  159   HD11  LEU  99          1HD1      LEU  99  -7.117 -10.760   2.422
  160   HD12  LEU  99          2HD1      LEU  99  -6.747 -12.421   1.958
  161   HD13  LEU  99          3HD1      LEU  99  -6.050 -11.740   3.429
  162   HD21  LEU  99          3HD2      LEU  99  -4.734 -13.123   1.513
  163   HD22  LEU  99          1HD2      LEU  99  -3.988 -12.164   0.234
  164   HD23  LEU  99          2HD2      LEU  99  -3.330 -12.117   1.870
  165    H    VAL 100           H        VAL 100  -5.844  -7.347   2.118
  166    HA   VAL 100           HA       VAL 100  -4.904  -5.602  -0.060
  167    HB   VAL 100           HB       VAL 100  -5.230  -3.801   1.854
  168   HG11  VAL 100          1HG1      VAL 100  -7.520  -3.356   0.972
  169   HG12  VAL 100          2HG1      VAL 100  -6.300  -3.606  -0.276
  170   HG13  VAL 100          3HG1      VAL 100  -7.435  -4.897   0.120
  171   HG21  VAL 100          3HG2      VAL 100  -6.000  -5.655   3.433
  172   HG22  VAL 100          1HG2      VAL 100  -6.979  -4.189   3.368
  173   HG23  VAL 100          2HG2      VAL 100  -7.506  -5.641   2.517
  174    H    MET 101           H        MET 101  -2.921  -4.700   0.123
  175    HA   MET 101           HA       MET 101  -1.131  -5.807   2.116
  176    HB2  MET 101           2HB      MET 101  -0.888  -4.700  -0.538
  177    HB3  MET 101           1HB      MET 101   0.216  -3.880   0.558
  178    HG2  MET 101           2HG      MET 101   1.622  -5.559   0.304
  179    HG3  MET 101           1HG      MET 101   0.470  -6.588   1.155
  180    HE1  MET 101           3HE      MET 101   2.095  -7.437  -2.782
  181    HE2  MET 101           1HE      MET 101   1.956  -5.703  -2.506
  182    HE3  MET 101           2HE      MET 101   2.757  -6.721  -1.311
  183    H    ARG 102           H        ARG 102  -0.982  -4.858   4.030
  184    HA   ARG 102           HA       ARG 102  -1.875  -2.110   4.340
  185    HB2  ARG 102           2HB      ARG 102  -2.245  -4.303   5.888
  186    HB3  ARG 102           1HB      ARG 102  -0.862  -3.575   6.696
  187    HG2  ARG 102           2HG      ARG 102  -2.160  -2.066   7.666
  188    HG3  ARG 102           1HG      ARG 102  -2.823  -1.565   6.108
  189    HD2  ARG 102           2HD      ARG 102  -4.610  -3.009   6.248
  190    HD3  ARG 102           1HD      ARG 102  -3.771  -4.107   7.345
  191    HE   ARG 102           HE       ARG 102  -5.051  -1.560   8.076
  192   HH11  ARG 102          2HH1      ARG 102  -3.531  -4.589   9.011
  193   HH12  ARG 102          1HH1      ARG 102  -4.069  -4.484  10.665
  194   HH21  ARG 102          2HH2      ARG 102  -5.728  -1.403  10.240
  195   HH22  ARG 102          1HH2      ARG 102  -5.305  -2.651  11.376
  196    H    ALA 103           H        ALA 103  -0.671  -0.479   5.277
  197    HA   ALA 103           HA       ALA 103   2.211  -0.979   5.585
  198    HB1  ALA 103           1HB      ALA 103   1.126   1.568   4.403
  199    HB2  ALA 103           2HB      ALA 103   2.792   0.990   4.430
  200    HB3  ALA 103           3HB      ALA 103   1.596   0.186   3.415
  201    H    GLN 104           H        GLN 104   2.121   2.138   6.008
  202    HA   GLN 104           HA       GLN 104   2.004   1.980   8.868
  203    HB2  GLN 104           2HB      GLN 104   3.649   3.367   7.631
  204    HB3  GLN 104           1HB      GLN 104   2.338   4.394   7.075
  205    HG2  GLN 104           2HG      GLN 104   1.944   4.513   9.737
  206    HG3  GLN 104           1HG      GLN 104   3.692   4.293   9.679
  207   HE21  GLN 104          1HE2      GLN 104   1.197   6.135   7.948
  208   HE22  GLN 104          2HE2      GLN 104   2.075   7.625   7.923
  209    H    GLY 105           H        GLY 105  -0.317   1.243   8.743
  210    HA2  GLY 105           1HA      GLY 105  -2.402   1.816   9.626
  211    HA3  GLY 105           2HA      GLY 105  -2.014   3.511   9.383
  212    H    ASN 106           H        ASN 106  -1.240   2.887   6.557
  213    HA   ASN 106           HA       ASN 106  -3.896   3.271   5.463
  214    HB2  ASN 106           2HB      ASN 106  -1.716   4.632   4.948
  215    HB3  ASN 106           1HB      ASN 106  -1.389   3.313   3.828
  216   HD21  ASN 106          1HD2      ASN 106  -4.517   4.709   4.692
  217   HD22  ASN 106          2HD2      ASN 106  -4.912   5.246   3.090
  218    H    VAL 107           H        VAL 107  -4.590   2.177   3.528
  219    HA   VAL 107           HA       VAL 107  -3.628  -0.600   3.413
  220    HB   VAL 107           HB       VAL 107  -6.140  -0.871   2.496
  221   HG11  VAL 107          1HG1      VAL 107  -5.167  -0.967   5.340
  222   HG12  VAL 107          2HG1      VAL 107  -6.747  -1.574   4.843
  223   HG13  VAL 107          3HG1      VAL 107  -5.278  -2.289   4.179
  224   HG21  VAL 107          3HG2      VAL 107  -6.663   1.511   2.892
  225   HG22  VAL 107          1HG2      VAL 107  -7.705   0.419   3.805
  226   HG23  VAL 107          2HG2      VAL 107  -6.385   1.262   4.615
  227    H    TYR 108           H        TYR 108  -3.075  -1.373   1.496
  228    HA   TYR 108           HA       TYR 108  -3.979   0.031  -0.929
  229    HB2  TYR 108           2HB      TYR 108  -1.244  -1.224  -0.584
  230    HB3  TYR 108           1HB      TYR 108  -1.824  -0.302  -1.964
  231    HD1  TYR 108           2HD      TYR 108  -1.972   2.127  -1.873
  232    HD2  TYR 108           1HD      TYR 108  -0.529  -0.109   1.451
  233    HE1  TYR 108           2HE      TYR 108  -1.063   4.187  -0.885
  234    HE2  TYR 108           1HE      TYR 108   0.382   1.945   2.445
  235    HH   TYR 108           HH       TYR 108  -0.456   5.020   1.399
  236    H    HIS 109           H        HIS 109  -3.625  -1.479  -2.898
  237    HA   HIS 109           HA       HIS 109  -4.523  -4.172  -2.139
  238    HB2  HIS 109           2HB      HIS 109  -4.848  -2.517  -4.627
  239    HB3  HIS 109           1HB      HIS 109  -5.032  -4.265  -4.688
  240    HD2  HIS 109           2HD      HIS 109  -7.096  -5.240  -2.898
  241    HE1  HIS 109           1HE      HIS 109  -9.199  -1.572  -3.160
  242    HE2  HIS 109           2HE      HIS 109  -9.418  -4.084  -2.778
  243    H    LEU 110           H        LEU 110  -3.816  -5.830  -3.989
  244    HA   LEU 110           HA       LEU 110  -1.032  -6.176  -3.773
  245    HB2  LEU 110           2HB      LEU 110  -3.139  -7.416  -5.512
  246    HB3  LEU 110           1HB      LEU 110  -1.449  -7.836  -5.723
  247    HG   LEU 110           HG       LEU 110  -2.535  -8.022  -2.969
  248   HD11  LEU 110          1HD1      LEU 110  -4.364  -8.978  -4.217
  249   HD12  LEU 110          2HD1      LEU 110  -3.248  -9.975  -5.150
  250   HD13  LEU 110          3HD1      LEU 110  -3.453 -10.262  -3.421
  251   HD21  LEU 110          3HD2      LEU 110  -0.166  -8.631  -4.053
  252   HD22  LEU 110          1HD2      LEU 110  -0.833  -9.490  -2.664
  253   HD23  LEU 110          2HD2      LEU 110  -0.985 -10.175  -4.283
  254    H    LYS 111           H        LYS 111  -2.990  -4.535  -6.128
  255    HA   LYS 111           HA       LYS 111  -0.754  -4.110  -7.940
  256    HB2  LYS 111           2HB      LYS 111  -2.868  -2.472  -8.742
  257    HB3  LYS 111           1HB      LYS 111  -2.436  -4.035  -9.418
  258    HG2  LYS 111           2HG      LYS 111  -4.316  -4.941  -8.676
  259    HG3  LYS 111           1HG      LYS 111  -3.999  -4.383  -7.034
  260    HD2  LYS 111           2HD      LYS 111  -5.750  -3.029  -7.279
  261    HD3  LYS 111           1HD      LYS 111  -4.756  -2.087  -8.392
  262    HE2  LYS 111           2HE      LYS 111  -5.576  -3.880 -10.128
  263    HE3  LYS 111           1HE      LYS 111  -6.889  -4.094  -8.971
  264    HZ1  LYS 111           3HZ      LYS 111  -7.630  -1.941  -9.294
  265    HZ2  LYS 111           1HZ      LYS 111  -7.154  -2.395 -10.861
  266    HZ3  LYS 111           2HZ      LYS 111  -6.151  -1.398  -9.918
  267    H    CYS 112           H        CYS 112  -2.630  -2.451  -5.529
  268    HA   CYS 112           HA       CYS 112  -1.652   0.163  -6.141
  269    HB2  CYS 112           2HB      CYS 112  -3.107  -0.677  -3.639
  270    HB3  CYS 112           1HB      CYS 112  -3.139   0.890  -4.454
  271    H    PHE 113           H        PHE 113  -0.323  -2.440  -4.529
  272    HA   PHE 113           HA       PHE 113   1.405  -0.771  -2.860
  273    HB2  PHE 113           2HB      PHE 113   0.387  -3.262  -2.410
  274    HB3  PHE 113           1HB      PHE 113   1.968  -3.663  -3.071
  275    HD1  PHE 113           1HD      PHE 113   0.884  -0.876  -0.855
  276    HD2  PHE 113           2HD      PHE 113   3.287  -4.364  -1.301
  277    HE1  PHE 113           1HE      PHE 113   1.882  -0.462   1.353
  278    HE2  PHE 113           2HE      PHE 113   4.292  -3.952   0.911
  279    HZ   PHE 113           HZ       PHE 113   3.584  -2.000   2.237
  280    H    THR 114           H        THR 114   2.046   0.185  -5.045
  281    HA   THR 114           HA       THR 114   4.253  -1.387  -6.202
  282    HB   THR 114           HB       THR 114   3.738   0.426  -8.147
  283    HG1  THR 114           1HG      THR 114   1.130  -0.350  -7.364
  284   HG21  THR 114          3HG2      THR 114   3.845  -2.165  -8.162
  285   HG22  THR 114          1HG2      THR 114   2.940  -1.337  -9.428
  286   HG23  THR 114          2HG2      THR 114   2.087  -2.068  -8.069
  287    H    CYS 115           H        CYS 115   6.113  -0.169  -6.895
  288    HA   CYS 115           HA       CYS 115   6.946   1.929  -5.230
  289    HB2  CYS 115           2HB      CYS 115   8.331   0.301  -6.697
  290    HB3  CYS 115           1HB      CYS 115   8.058   1.465  -7.986
  291    H    SER 116           H        SER 116   7.350   4.141  -5.759
  292    HA   SER 116           HA       SER 116   5.142   5.237  -7.292
  293    HB2  SER 116           2HB      SER 116   7.194   6.802  -5.727
  294    HB3  SER 116           1HB      SER 116   5.559   7.292  -6.173
  295    HG   SER 116           HG       SER 116   6.026   5.021  -4.560
  296    H    THR 117           H        THR 117   8.645   5.016  -7.542
  297    HA   THR 117           HA       THR 117   8.603   6.975  -9.718
  298    HB   THR 117           HB       THR 117  11.239   6.042  -9.236
  299    HG1  THR 117           1HG      THR 117  11.387   5.949  -7.114
  300   HG21  THR 117          3HG2      THR 117  11.334   8.452  -8.230
  301   HG22  THR 117          1HG2      THR 117   9.690   8.573  -8.855
  302   HG23  THR 117          2HG2      THR 117  11.029   8.228  -9.953
  303    H    CYS 118           H        CYS 118   9.957   3.694  -9.132
  304    HA   CYS 118           HA       CYS 118  10.251   3.366 -12.009
  305    HB2  CYS 118           2HB      CYS 118  11.550   1.463 -11.583
  306    HB3  CYS 118           1HB      CYS 118  11.969   2.562 -10.274
  307    H    ARG 119           H        ARG 119   8.108   2.587  -9.490
  308    HA   ARG 119           HA       ARG 119   5.999   1.804  -9.494
  309    HB2  ARG 119           2HB      ARG 119   6.430   2.574 -12.202
  310    HB3  ARG 119           1HB      ARG 119   5.506   1.076 -12.195
  311    HG2  ARG 119           2HG      ARG 119   4.365   2.722 -10.220
  312    HG3  ARG 119           1HG      ARG 119   4.646   3.742 -11.634
  313    HD2  ARG 119           2HD      ARG 119   3.447   1.047 -12.032
  314    HD3  ARG 119           1HD      ARG 119   2.434   2.337 -11.378
  315    HE   ARG 119           HE       ARG 119   2.708   3.549 -13.397
  316   HH11  ARG 119          2HH1      ARG 119   4.242   0.418 -13.464
  317   HH12  ARG 119          1HH1      ARG 119   4.314   0.322 -15.196
  318   HH21  ARG 119          2HH2      ARG 119   2.821   3.479 -15.692
  319   HH22  ARG 119          1HH2      ARG 119   3.493   2.070 -16.474
  320    H    ASN 120           H        ASN 120   8.448   0.045  -9.455
  321    HA   ASN 120           HA       ASN 120   7.624  -2.475 -10.495
  322    HB2  ASN 120           2HB      ASN 120   9.774  -1.492  -8.731
  323    HB3  ASN 120           1HB      ASN 120   9.250  -3.137  -8.398
  324   HD21  ASN 120          1HD2      ASN 120  11.018  -1.085 -10.442
  325   HD22  ASN 120          2HD2      ASN 120  11.524  -2.283 -11.592
  326    H    ARG 121           H        ARG 121   6.151  -3.853  -9.736
  327    HA   ARG 121           HA       ARG 121   4.566  -3.284  -7.468
  328    HB2  ARG 121           2HB      ARG 121   3.482  -4.591  -9.074
  329    HB3  ARG 121           1HB      ARG 121   4.860  -5.653  -9.295
  330    HG2  ARG 121           2HG      ARG 121   4.257  -7.018  -7.606
  331    HG3  ARG 121           1HG      ARG 121   3.595  -5.703  -6.636
  332    HD2  ARG 121           2HD      ARG 121   1.960  -7.435  -7.580
  333    HD3  ARG 121           1HD      ARG 121   1.555  -5.733  -7.765
  334    HE   ARG 121           HE       ARG 121   1.782  -5.941 -10.048
  335   HH11  ARG 121          2HH1      ARG 121   3.072  -8.792  -8.502
  336   HH12  ARG 121          1HH1      ARG 121   3.166  -9.718  -9.967
  337   HH21  ARG 121          2HH2      ARG 121   1.895  -7.148 -11.998
  338   HH22  ARG 121          1HH2      ARG 121   2.472  -8.795 -11.950
  339    H    LEU 122           H        LEU 122   5.147  -3.478  -5.394
  340    HA   LEU 122           HA       LEU 122   7.546  -4.734  -4.572
  341    HB2  LEU 122           2HB      LEU 122   5.209  -3.956  -2.824
  342    HB3  LEU 122           1HB      LEU 122   6.872  -4.182  -2.317
  343    HG   LEU 122           HG       LEU 122   6.056  -2.055  -4.286
  344   HD11  LEU 122          1HD1      LEU 122   5.772  -0.506  -2.591
  345   HD12  LEU 122          2HD1      LEU 122   4.952  -1.938  -1.966
  346   HD13  LEU 122          3HD1      LEU 122   6.565  -1.527  -1.390
  347   HD21  LEU 122          3HD2      LEU 122   8.307  -1.376  -2.700
  348   HD22  LEU 122          1HD2      LEU 122   8.557  -3.008  -3.324
  349   HD23  LEU 122          2HD2      LEU 122   8.236  -1.676  -4.436
  350    H    VAL 123           H        VAL 123   7.766  -6.560  -3.076
  351    HA   VAL 123           HA       VAL 123   5.708  -8.587  -3.672
  352    HB   VAL 123           HB       VAL 123   8.712  -8.932  -3.775
  353   HG11  VAL 123          1HG1      VAL 123   6.899 -10.847  -2.995
  354   HG12  VAL 123          2HG1      VAL 123   7.090 -11.157  -4.721
  355   HG13  VAL 123          3HG1      VAL 123   8.502 -11.153  -3.666
  356   HG21  VAL 123          3HG2      VAL 123   8.596  -8.773  -5.996
  357   HG22  VAL 123          1HG2      VAL 123   7.111  -9.721  -6.081
  358   HG23  VAL 123          2HG2      VAL 123   7.035  -7.994  -5.722
  359    HA   PRO 124           HA       PRO 124   5.960  -9.322   0.751
  360    HB2  PRO 124           2HB      PRO 124   4.564 -11.690   0.689
  361    HB3  PRO 124           1HB      PRO 124   3.801 -10.098   0.742
  362    HG2  PRO 124           2HG      PRO 124   4.249 -11.907  -1.591
  363    HG3  PRO 124           1HG      PRO 124   2.849 -10.886  -1.210
  364    HD2  PRO 124           2HD      PRO 124   4.704 -10.177  -3.048
  365    HD3  PRO 124           1HD      PRO 124   3.850  -8.983  -2.052
  366    H    GLY 125           H        GLY 125   7.927  -9.931   1.364
  367    HA2  GLY 125           1HA      GLY 125   9.332 -11.864   1.953
  368    HA3  GLY 125           2HA      GLY 125   8.984 -12.493   0.346
  369    H    ASP 126           H        ASP 126   9.181  -9.562  -0.565
  370    HA   ASP 126           HA       ASP 126  12.122  -9.428  -0.610
  371    HB2  ASP 126           2HB      ASP 126  10.732  -9.905  -2.808
  372    HB3  ASP 126           1HB      ASP 126  10.505  -8.159  -2.782
  373    H    ARG 127           H        ARG 127  12.106  -6.833  -1.933
  374    HA   ARG 127           HA       ARG 127  12.129  -5.412   0.576
  375    HB2  ARG 127           2HB      ARG 127  13.025  -4.588  -2.179
  376    HB3  ARG 127           1HB      ARG 127  13.243  -3.619  -0.729
  377    HG2  ARG 127           2HG      ARG 127  15.114  -4.692  -0.269
  378    HG3  ARG 127           1HG      ARG 127  14.250  -6.233  -0.247
  379    HD2  ARG 127           2HD      ARG 127  14.614  -5.313  -2.951
  380    HD3  ARG 127           1HD      ARG 127  16.163  -5.387  -2.108
  381    HE   ARG 127           HE       ARG 127  14.378  -7.613  -2.725
  382   HH11  ARG 127          2HH1      ARG 127  17.278  -6.450  -1.119
  383   HH12  ARG 127          1HH1      ARG 127  17.977  -8.037  -0.969
  384   HH21  ARG 127          2HH2      ARG 127  15.291  -9.693  -2.525
  385   HH22  ARG 127          1HH2      ARG 127  16.852  -9.886  -1.769
  386    H    PHE 128           H        PHE 128  11.178  -3.530   1.071
  387    HA   PHE 128           HA       PHE 128   9.562  -2.067  -0.798
  388    HB2  PHE 128           2HB      PHE 128   7.549  -2.897  -0.213
  389    HB3  PHE 128           1HB      PHE 128   8.311  -3.990   0.932
  390    HD1  PHE 128           2HD      PHE 128   8.435  -3.425   3.294
  391    HD2  PHE 128           1HD      PHE 128   6.526  -0.837   0.500
  392    HE1  PHE 128           2HE      PHE 128   7.356  -2.221   5.146
  393    HE2  PHE 128           1HE      PHE 128   5.444   0.367   2.351
  394    HZ   PHE 128           HZ       PHE 128   5.855  -0.323   4.678
  395    H    HIS 129           H        HIS 129   9.595   0.105  -0.234
  396    HA   HIS 129           HA       HIS 129  10.664   0.712   2.449
  397    HB2  HIS 129           2HB      HIS 129  11.515   1.807  -0.226
  398    HB3  HIS 129           1HB      HIS 129  11.814   2.693   1.267
  399    HD2  HIS 129           2HD      HIS 129  13.021  -0.522  -0.580
  400    HE1  HIS 129           1HE      HIS 129  15.535   0.175   2.752
  401    HE2  HIS 129           2HE      HIS 129  15.230  -1.184   0.627
  402    H    TYR 130           H        TYR 130   9.544   2.166   3.578
  403    HA   TYR 130           HA       TYR 130   7.562   3.814   2.172
  404    HB2  TYR 130           2HB      TYR 130   6.759   1.754   3.583
  405    HB3  TYR 130           1HB      TYR 130   7.126   2.782   4.961
  406    HD1  TYR 130           1HD      TYR 130   5.198   2.822   1.766
  407    HD2  TYR 130           2HD      TYR 130   5.486   4.168   5.788
  408    HE1  TYR 130           1HE      TYR 130   2.981   3.864   1.571
  409    HE2  TYR 130           2HE      TYR 130   3.271   5.219   5.608
  410    HH   TYR 130           HH       TYR 130   1.307   4.856   2.678
  411    H    ILE 131           H        ILE 131   8.524   5.776   2.258
  412    HA   ILE 131           HA       ILE 131   9.227   6.803   4.926
  413    HB   ILE 131           HB       ILE 131  10.828   7.201   2.388
  414   HG12  ILE 131          2HG1      ILE 131  12.444   6.471   4.586
  415   HG13  ILE 131          1HG1      ILE 131  11.042   5.407   4.632
  416   HG21  ILE 131          1HG2      ILE 131  11.886   8.990   3.246
  417   HG22  ILE 131          2HG2      ILE 131  10.398   9.171   4.176
  418   HG23  ILE 131          3HG2      ILE 131  11.802   8.384   4.899
  419   HD11  ILE 131          3HD1      ILE 131  12.751   4.352   3.360
  420   HD12  ILE 131          1HD1      ILE 131  11.475   4.853   2.249
  421   HD13  ILE 131          2HD1      ILE 131  12.965   5.791   2.362
  422    H    ASN 132           H        ASN 132   8.290   8.691   5.395
  423    HA   ASN 132           HA       ASN 132   7.003  10.557   5.233
  424    HB2  ASN 132           2HB      ASN 132   8.993  10.963   3.450
  425    HB3  ASN 132           1HB      ASN 132   7.609  11.019   2.366
  426   HD21  ASN 132          1HD2      ASN 132   5.750  12.403   3.302
  427   HD22  ASN 132          2HD2      ASN 132   6.229  13.942   3.931
  428    H    GLY 133           H        GLY 133   5.884   7.995   4.624
  429    HA2  GLY 133           1HA      GLY 133   3.928   7.087   3.844
  430    HA3  GLY 133           2HA      GLY 133   3.385   8.733   3.547
  431    H    SER 134           H        SER 134   6.197   7.152   2.064
  432    HA   SER 134           HA       SER 134   4.732   7.136  -0.483
  433    HB2  SER 134           2HB      SER 134   7.618   7.948  -0.459
  434    HB3  SER 134           1HB      SER 134   6.356   8.334  -1.630
  435    HG   SER 134           HG       SER 134   6.080   9.305   0.980
  436    H    LEU 135           H        LEU 135   5.477   5.586  -1.998
  437    HA   LEU 135           HA       LEU 135   6.740   3.319  -0.640
  438    HB2  LEU 135           2HB      LEU 135   4.908   3.463  -3.031
  439    HB3  LEU 135           1HB      LEU 135   5.712   1.991  -2.524
  440    HG   LEU 135           HG       LEU 135   4.018   3.459  -0.553
  441   HD11  LEU 135          1HD1      LEU 135   2.449   3.395  -2.275
  442   HD12  LEU 135          2HD1      LEU 135   3.035   1.845  -2.880
  443   HD13  LEU 135          3HD1      LEU 135   2.133   1.918  -1.364
  444   HD21  LEU 135          3HD2      LEU 135   4.907   0.637  -1.017
  445   HD22  LEU 135          1HD2      LEU 135   5.144   1.659   0.400
  446   HD23  LEU 135          2HD2      LEU 135   3.545   1.011   0.040
  447    H    PHE 136           H        PHE 136   8.810   3.043  -1.064
  448    HA   PHE 136           HA       PHE 136   9.704   3.312  -3.863
  449    HB2  PHE 136           2HB      PHE 136  11.532   3.612  -1.469
  450    HB3  PHE 136           1HB      PHE 136  11.865   4.011  -3.149
  451    HD1  PHE 136           2HD      PHE 136  10.407   5.888  -4.190
  452    HD2  PHE 136           1HD      PHE 136  10.874   5.273  -0.004
  453    HE1  PHE 136           2HE      PHE 136   9.743   8.221  -3.773
  454    HE2  PHE 136           1HE      PHE 136  10.212   7.603   0.414
  455    HZ   PHE 136           HZ       PHE 136   9.648   9.078  -1.470
  456    H    CYS 137           H        CYS 137  11.767   1.934  -4.176
  457    HA   CYS 137           HA       CYS 137  11.417  -0.641  -2.801
  458    HB2  CYS 137           2HB      CYS 137  12.075  -1.739  -4.868
  459    HB3  CYS 137           1HB      CYS 137  10.722  -0.657  -5.192
  460    H    GLU 138           H        GLU 138  13.706  -1.907  -3.710
  461    HA   GLU 138           HA       GLU 138  15.783  -0.538  -2.259
  462    HB2  GLU 138           2HB      GLU 138  15.356  -3.146  -2.566
  463    HB3  GLU 138           1HB      GLU 138  16.413  -2.911  -3.952
  464    HG2  GLU 138           2HG      GLU 138  18.105  -3.194  -2.549
  465    HG3  GLU 138           1HG      GLU 138  17.723  -1.592  -1.922
  466    H    HIS 139           H        HIS 139  14.766  -0.915  -5.518
  467    HA   HIS 139           HA       HIS 139  17.180   0.014  -6.772
  468    HB2  HIS 139           2HB      HIS 139  15.653  -1.379  -8.040
  469    HB3  HIS 139           1HB      HIS 139  14.306  -0.292  -7.716
  470    HD2  HIS 139           2HD      HIS 139  14.066   1.856  -9.407
  471    HE1  HIS 139           1HE      HIS 139  17.287   0.758 -11.916
  472    HE2  HIS 139           2HE      HIS 139  15.330   2.345 -11.619
  473    H    ASP 140           H        ASP 140  14.417   1.353  -5.254
  474    HA   ASP 140           HA       ASP 140  15.160   4.086  -6.079
  475    HB2  ASP 140           2HB      ASP 140  12.561   2.759  -5.435
  476    HB3  ASP 140           1HB      ASP 140  12.739   4.467  -5.049
  477    H    ARG 141           H        ARG 141  16.303   2.385  -3.902
  478    HA   ARG 141           HA       ARG 141  15.265   3.128  -1.395
  479    HB2  ARG 141           2HB      ARG 141  16.799   1.197  -1.792
  480    HB3  ARG 141           1HB      ARG 141  18.118   2.334  -2.025
  481    HG2  ARG 141           2HG      ARG 141  17.369   3.190   0.339
  482    HG3  ARG 141           1HG      ARG 141  16.700   1.562   0.468
  483    HD2  ARG 141           2HD      ARG 141  18.837   0.570   0.145
  484    HD3  ARG 141           1HD      ARG 141  19.545   2.109  -0.342
  485    HE   ARG 141           HE       ARG 141  18.859   1.283   2.380
  486   HH11  ARG 141          2HH1      ARG 141  20.277   3.634   0.195
  487   HH12  ARG 141          1HH1      ARG 141  21.052   4.542   1.461
  488   HH21  ARG 141          2HH2      ARG 141  19.883   2.495   4.056
  489   HH22  ARG 141          1HH2      ARG 141  20.824   3.897   3.650
  490    HA   PRO 142           HA       PRO 142  16.455   7.454  -1.456
  491    HB2  PRO 142           2HB      PRO 142  15.738   7.176   1.415
  492    HB3  PRO 142           1HB      PRO 142  15.169   8.349   0.222
  493    HG2  PRO 142           2HG      PRO 142  13.600   6.354   1.027
  494    HG3  PRO 142           1HG      PRO 142  13.609   6.884  -0.664
  495    HD2  PRO 142           2HD      PRO 142  14.882   4.480   0.575
  496    HD3  PRO 142           1HD      PRO 142  14.073   4.642  -1.000
  497    H    THR 143           H        THR 143  18.579   7.850  -1.504
  498    HA   THR 143           HA       THR 143  20.441   6.620   0.291
  499    HB   THR 143           HB       THR 143  21.809   8.659  -0.980
  500    HG1  THR 143           1HG      THR 143  20.557   9.298  -2.564
  501   HG21  THR 143          3HG2      THR 143  22.293   6.162  -0.812
  502   HG22  THR 143          1HG2      THR 143  22.738   6.947  -2.327
  503   HG23  THR 143          2HG2      THR 143  21.270   5.973  -2.237
  504    H    ALA 144           H        ALA 144  18.558   9.462   0.413
  505    HA   ALA 144           HA       ALA 144  20.446  10.818   2.190
  506    HB1  ALA 144           1HB      ALA 144  19.771  12.368   0.630
  507    HB2  ALA 144           2HB      ALA 144  18.124  11.739   0.551
  508    HB3  ALA 144           3HB      ALA 144  18.642  12.685   1.946
  509    H    LEU 145           H        LEU 145  17.057  11.468   2.419
  510    HA   LEU 145           HA       LEU 145  17.145  10.891   5.247
  511    HB2  LEU 145           2HB      LEU 145  15.667  12.631   3.518
  512    HB3  LEU 145           1HB      LEU 145  14.544  11.673   4.467
  513    HG   LEU 145           HG       LEU 145  16.648  12.718   6.149
  514   HD11  LEU 145          1HD1      LEU 145  16.539  14.981   5.844
  515   HD12  LEU 145          2HD1      LEU 145  16.381  14.448   4.171
  516   HD13  LEU 145          3HD1      LEU 145  14.948  14.915   5.087
  517   HD21  LEU 145          3HD2      LEU 145  14.804  13.454   7.481
  518   HD22  LEU 145          1HD2      LEU 145  13.696  13.317   6.118
  519   HD23  LEU 145          2HD2      LEU 145  14.403  11.866   6.830
  520    H    ILE 146           H        ILE 146  17.370   8.540   4.851
  521    HA   ILE 146           HA       ILE 146  14.822   7.225   4.274
  522    HB   ILE 146           HB       ILE 146  16.622   6.138   3.166
  523   HG12  ILE 146          2HG1      ILE 146  16.287   4.405   5.600
  524   HG13  ILE 146          1HG1      ILE 146  14.924   4.733   4.534
  525   HG21  ILE 146          1HG2      ILE 146  18.239   7.103   5.138
  526   HG22  ILE 146          2HG2      ILE 146  18.220   5.376   5.499
  527   HG23  ILE 146          3HG2      ILE 146  18.728   5.939   3.907
  528   HD11  ILE 146          3HD1      ILE 146  16.344   3.865   2.651
  529   HD12  ILE 146          1HD1      ILE 146  17.490   3.321   3.877
  530   HD13  ILE 146          2HD1      ILE 146  15.849   2.674   3.855
  531    H    ASN 147           H        ASN 147  13.498   6.769   5.891
  532    HA   ASN 147           HA       ASN 147  14.473   6.913   8.624
  533    HB2  ASN 147           2HB      ASN 147  12.287   7.984   7.749
  534    HB3  ASN 147           1HB      ASN 147  11.624   6.356   7.844
  535   HD21  ASN 147          1HD2      ASN 147  11.224   5.442   9.831
  536   HD22  ASN 147          2HD2      ASN 147  11.291   6.340  11.303
  537    H    GLY 201           H        GLY 901  15.756   4.953   8.331
  538    HA2  GLY 201           1HA      GLY 901  14.900   2.757   9.646
  539    HA3  GLY 201           2HA      GLY 901  14.362   2.444   8.001
  540    H    GLY 202           H        GLY 902  17.300   4.047   9.162
  541    HA2  GLY 202           1HA      GLY 902  18.892   2.404   7.378
  542    HA3  GLY 202           2HA      GLY 902  19.462   3.745   8.362
  543    H    SER 203           H        SER 903  17.739   0.780   9.241
  544    HA   SER 203           HA       SER 903  19.382   0.316  11.520
  545    HB2  SER 203           2HB      SER 903  17.941  -2.028  10.810
  546    HB3  SER 203           1HB      SER 903  17.552  -0.853  12.066
  547    HG   SER 203           HG       SER 903  16.468  -1.178   9.543
  548    H    GLY 204           H        GLY 904  21.485   0.247  10.537
  549    HA2  GLY 204           1HA      GLY 904  23.344  -0.988   9.945
  550    HA3  GLY 204           2HA      GLY 904  22.327  -2.424   9.914
  551    H    GLY 205           H        GLY 905  21.652  -3.217   8.006
  552    HA2  GLY 205           1HA      GLY 905  22.810  -2.175   5.598
  553    HA3  GLY 205           2HA      GLY 905  21.751  -3.568   5.726
  554    H    SER 206           H        SER 906  19.874  -1.606   7.232
  555    HA   SER 206           HA       SER 906  18.009  -0.400   6.760
  556    HB2  SER 206           2HB      SER 906  19.187   0.776   4.293
  557    HB3  SER 206           1HB      SER 906  18.300   1.557   5.600
  558    HG   SER 206           HG       SER 906  20.725   0.482   6.339
  559    H    GLY 207           H        GLY 907  17.265  -2.658   6.157
  560    HA2  GLY 207           1HA      GLY 907  16.189  -2.550   3.414
  561    HA3  GLY 207           2HA      GLY 907  16.894  -4.042   4.029
  562    H    SER 208           H        SER 908  14.059  -2.841   3.321
  563    HA   SER 208           HA       SER 908  12.724  -4.008   5.669
  564    HB2  SER 208           2HB      SER 908  11.095  -2.184   4.061
  565    HB3  SER 208           1HB      SER 908  11.321  -2.251   5.807
  566    HG   SER 208           HG       SER 908  12.611  -0.716   3.916
  567    H    ILE 404           H        ILE 404  11.182  -5.504   5.361
  568    HA   ILE 404           HA       ILE 404  10.756  -6.475   2.619
  569    HB   ILE 404           HB       ILE 404  10.107  -7.843   5.246
  570   HG12  ILE 404          2HG1      ILE 404  12.530  -7.474   5.003
  571   HG13  ILE 404          1HG1      ILE 404  12.116  -9.179   4.916
  572   HG21  ILE 404          1HG2      ILE 404   9.835  -9.856   3.959
  573   HG22  ILE 404          2HG2      ILE 404   8.804  -8.599   3.274
  574   HG23  ILE 404          3HG2      ILE 404  10.324  -9.023   2.482
  575   HD11  ILE 404          3HD1      ILE 404  13.845  -8.244   3.274
  576   HD12  ILE 404          1HD1      ILE 404  12.578  -9.297   2.645
  577   HD13  ILE 404          2HD1      ILE 404  12.459  -7.551   2.431
  578    H    ALA 405           H        ALA 405   8.705  -6.648   1.752
  579    HA   ALA 405           HA       ALA 405   6.668  -4.927   2.512
  580    HB1  ALA 405           1HB      ALA 405   7.030  -7.013   0.569
  581    HB2  ALA 405           2HB      ALA 405   5.399  -7.079   1.237
  582    HB3  ALA 405           3HB      ALA 405   5.989  -5.590   0.502
  583    HA   PRO 406           HA       PRO 406   5.003  -6.748   6.139
  584    HB2  PRO 406           2HB      PRO 406   2.541  -5.247   5.652
  585    HB3  PRO 406           1HB      PRO 406   3.755  -5.026   6.916
  586    HG2  PRO 406           2HG      PRO 406   3.439  -3.255   4.905
  587    HG3  PRO 406           1HG      PRO 406   5.022  -3.589   5.628
  588    HD2  PRO 406           2HD      PRO 406   3.850  -4.631   3.075
  589    HD3  PRO 406           1HD      PRO 406   5.491  -4.028   3.398
  590    H    PHE 407           H        PHE 407   3.869  -7.495   3.126
  591    HA   PHE 407           HA       PHE 407   2.691  -9.266   2.315
  592    HB2  PHE 407           2HB      PHE 407   2.728  -9.893   5.223
  593    HB3  PHE 407           1HB      PHE 407   1.502 -10.705   4.258
  594    HD1  PHE 407           2HD      PHE 407   5.156 -10.162   4.592
  595    HD2  PHE 407           1HD      PHE 407   2.047 -12.523   2.879
  596    HE1  PHE 407           2HE      PHE 407   6.817 -11.824   3.872
  597    HE2  PHE 407           1HE      PHE 407   3.711 -14.189   2.160
  598    HZ   PHE 407           HZ       PHE 407   6.095 -13.839   2.655
  599    HA   PRO 408           HA       PRO 408  -1.478  -7.749   2.290
  600    HB2  PRO 408           2HB      PRO 408  -2.520 -10.069   0.989
  601    HB3  PRO 408           1HB      PRO 408  -2.006  -8.555   0.245
  602    HG2  PRO 408           2HG      PRO 408  -0.745 -11.005  -0.087
  603    HG3  PRO 408           1HG      PRO 408  -0.004  -9.426  -0.396
  604    HD2  PRO 408           2HD      PRO 408   0.261 -11.212   1.985
  605    HD3  PRO 408           1HD      PRO 408   1.482 -10.186   1.203
  606    H    GLU 409           H        GLU 409  -3.172  -7.768   3.631
  607    HA   GLU 409           HA       GLU 409  -3.989 -10.273   4.916
  608    HB2  GLU 409           2HB      GLU 409  -4.254  -8.961   7.081
  609    HB3  GLU 409           1HB      GLU 409  -2.608  -9.359   6.609
  610    HG2  GLU 409           2HG      GLU 409  -2.048  -7.196   6.221
  611    HG3  GLU 409           1HG      GLU 409  -3.677  -6.748   5.719
  612    H    ALA 410           H        ALA 410  -6.092  -9.675   6.324
  613    HA   ALA 410           HA       ALA 410  -7.864  -8.321   4.427
  614    HB1  ALA 410           1HB      ALA 410  -9.696  -9.423   5.658
  615    HB2  ALA 410           2HB      ALA 410  -8.519 -10.572   5.017
  616    HB3  ALA 410           3HB      ALA 410  -8.503 -10.159   6.731
  617    H    ALA 411           H        ALA 411  -8.670  -6.377   4.850
  618    HA   ALA 411           HA       ALA 411  -8.261  -5.218   7.502
  619    HB1  ALA 411           1HB      ALA 411  -7.675  -3.455   6.275
  620    HB2  ALA 411           2HB      ALA 411  -8.312  -4.180   4.800
  621    HB3  ALA 411           3HB      ALA 411  -9.379  -3.263   5.865
  622    H    LEU 412           H        LEU 412 -10.258  -3.343   7.586
  623    HA   LEU 412           HA       LEU 412 -12.468  -4.909   8.472
  624    HB2  LEU 412           2HB      LEU 412 -11.834  -1.989   8.378
  625    HB3  LEU 412           1HB      LEU 412 -13.495  -2.485   8.651
  626    HG   LEU 412           HG       LEU 412 -11.724  -3.949  10.391
  627   HD11  LEU 412          1HD1      LEU 412 -10.481  -1.689   9.926
  628   HD12  LEU 412          2HD1      LEU 412 -11.699  -1.037  11.021
  629   HD13  LEU 412          3HD1      LEU 412 -10.616  -2.320  11.567
  630   HD21  LEU 412          3HD2      LEU 412 -14.071  -3.763  10.815
  631   HD22  LEU 412          1HD2      LEU 412 -13.215  -2.912  12.101
  632   HD23  LEU 412          2HD2      LEU 412 -13.984  -1.999  10.803
  633    HA   PRO 413           HA       PRO 413 -14.480  -5.149   4.564
  634    HB2  PRO 413           2HB      PRO 413 -16.862  -6.030   6.010
  635    HB3  PRO 413           1HB      PRO 413 -15.810  -6.947   4.931
  636    HG2  PRO 413           2HG      PRO 413 -15.896  -7.400   7.598
  637    HG3  PRO 413           1HG      PRO 413 -14.421  -7.622   6.636
  638    HD2  PRO 413           2HD      PRO 413 -15.211  -5.324   8.392
  639    HD3  PRO 413           1HD      PRO 413 -13.635  -6.133   8.237
  640    H    THR 414           H        THR 414 -15.475  -3.619   3.408
  641    HA   THR 414           HA       THR 414 -16.950  -1.518   4.691
  642    HB   THR 414           HB       THR 414 -15.456  -1.753   2.365
  643    HG1  THR 414           1HG      THR 414 -17.185   0.445   2.801
  644   HG21  THR 414          3HG2      THR 414 -16.810  -1.175   0.509
  645   HG22  THR 414          1HG2      THR 414 -18.242  -0.977   1.523
  646   HG23  THR 414          2HG2      THR 414 -17.575  -2.585   1.244
  647    H    SER 415           H        SER 415 -19.115  -0.834   3.929
  648    HA   SER 415           HA       SER 415 -21.015  -2.860   4.303
  649    HB2  SER 415           2HB      SER 415 -22.009  -0.448   2.980
  650    HB3  SER 415           1HB      SER 415 -22.408  -1.115   4.567
  651    HG   SER 415           HG       SER 415 -20.677  -0.080   5.449
  652    H    HIS 416           H        HIS 416 -22.766  -3.491   2.881
  653    HA   HIS 416           HA       HIS 416 -21.754  -4.117   0.212
  654    HB2  HIS 416           2HB      HIS 416 -24.014  -5.213   1.884
  655    HB3  HIS 416           1HB      HIS 416 -23.828  -5.629   0.185
  656    HD2  HIS 416           2HD      HIS 416 -20.431  -5.842   0.578
  657    HE1  HIS 416           1HE      HIS 416 -21.658  -9.191   2.849
  658    HE2  HIS 416           2HE      HIS 416 -19.677  -7.979   1.836
  659    HA   PRO 417           HA       PRO 417 -24.601  -1.359  -1.805
  660    HB2  PRO 417           2HB      PRO 417 -24.718  -2.472  -4.251
  661    HB3  PRO 417           1HB      PRO 417 -23.265  -1.660  -3.660
  662    HG2  PRO 417           2HG      PRO 417 -23.868  -4.577  -3.844
  663    HG3  PRO 417           1HG      PRO 417 -22.347  -3.724  -4.160
  664    HD2  PRO 417           2HD      PRO 417 -22.928  -5.081  -1.827
  665    HD3  PRO 417           1HD      PRO 417 -21.729  -3.783  -1.964
  666    H    LYS 418           H        LYS 418 -26.622  -1.533  -3.316
  667    HA   LYS 418           HA       LYS 418 -28.530  -3.151  -1.863
  668    HB2  LYS 418           2HB      LYS 418 -28.606  -0.790  -3.539
  669    HB3  LYS 418           1HB      LYS 418 -29.842  -1.943  -4.025
  670    HG2  LYS 418           2HG      LYS 418 -29.538  -1.290  -1.134
  671    HG3  LYS 418           1HG      LYS 418 -30.336  -0.130  -2.200
  672    HD2  LYS 418           2HD      LYS 418 -31.825  -2.009  -2.954
  673    HD3  LYS 418           1HD      LYS 418 -31.122  -2.990  -1.665
  674    HE2  LYS 418           2HE      LYS 418 -32.266  -0.303  -1.031
  675    HE3  LYS 418           1HE      LYS 418 -33.345  -1.674  -1.267
  676    HZ1  LYS 418           3HZ      LYS 418 -31.583  -1.073   0.933
  677    HZ2  LYS 418           1HZ      LYS 418 -31.500  -2.684   0.410
  678    HZ3  LYS 418           2HZ      LYS 418 -32.985  -2.021   0.895
  Start of MODEL   16
    1    H1   GLY   1           1H       GLY   1 -18.688  19.321  -4.786
    2    H2   GLY   1           2H       GLY   1 -19.429  18.379  -3.584
    3    H3   GLY   1           3H       GLY   1 -20.331  18.928  -4.910
    4    HA2  GLY   1           2HA      GLY   1 -19.357  17.459  -6.379
    5    HA3  GLY   1           1HA      GLY   1 -17.979  17.207  -5.313
    6    H    SER   2           H        SER   2 -18.183  14.976  -5.291
    7    HA   SER   2           HA       SER   2 -20.605  13.948  -3.963
    8    HB2  SER   2           2HB      SER   2 -18.832  12.060  -5.413
    9    HB3  SER   2           1HB      SER   2 -20.593  12.107  -5.320
   10    HG   SER   2           HG       SER   2 -20.672  13.520  -6.956
   11    H    TYR  77           H        TYR  77 -17.100  13.597  -4.272
   12    HA   TYR  77           HA       TYR  77 -15.486  12.859  -2.862
   13    HB2  TYR  77           2HB      TYR  77 -16.885  14.666  -1.462
   14    HB3  TYR  77           1HB      TYR  77 -17.169  13.259  -0.445
   15    HD1  TYR  77           2HD      TYR  77 -14.244  14.806  -2.225
   16    HD2  TYR  77           1HD      TYR  77 -15.746  13.056   1.352
   17    HE1  TYR  77           2HE      TYR  77 -12.062  15.153  -1.140
   18    HE2  TYR  77           1HE      TYR  77 -13.570  13.405   2.441
   19    HH   TYR  77           HH       TYR  77 -10.800  14.680   0.673
   20    H    ILE  78           H        ILE  78 -16.964  10.824  -3.945
   21    HA   ILE  78           HA       ILE  78 -17.331   8.951  -1.704
   22    HB   ILE  78           HB       ILE  78 -19.407   9.234  -2.909
   23   HG12  ILE  78          2HG1      ILE  78 -19.013   6.667  -4.080
   24   HG13  ILE  78          1HG1      ILE  78 -18.035   6.750  -2.616
   25   HG21  ILE  78          1HG2      ILE  78 -19.670   9.325  -5.140
   26   HG22  ILE  78          2HG2      ILE  78 -17.955   9.732  -5.113
   27   HG23  ILE  78          3HG2      ILE  78 -18.461   8.076  -5.449
   28   HD11  ILE  78          3HD1      ILE  78 -20.597   7.843  -2.065
   29   HD12  ILE  78          1HD1      ILE  78 -20.802   6.282  -2.859
   30   HD13  ILE  78          2HD1      ILE  78 -19.834   6.405  -1.388
   31    H    ARG  79           H        ARG  79 -15.964   7.305  -1.539
   32    HA   ARG  79           HA       ARG  79 -14.659   6.220  -3.912
   33    HB2  ARG  79           2HB      ARG  79 -13.316   7.995  -2.210
   34    HB3  ARG  79           1HB      ARG  79 -12.744   6.397  -1.750
   35    HG2  ARG  79           2HG      ARG  79 -12.059   5.944  -4.011
   36    HG3  ARG  79           1HG      ARG  79 -12.730   7.480  -4.557
   37    HD2  ARG  79           2HD      ARG  79 -11.073   8.727  -3.513
   38    HD3  ARG  79           1HD      ARG  79 -10.672   7.428  -2.392
   39    HE   ARG  79           HE       ARG  79  -9.994   6.381  -4.782
   40   HH11  ARG  79          2HH1      ARG  79  -9.194   9.402  -3.201
   41   HH12  ARG  79          1HH1      ARG  79  -7.650   9.556  -3.974
   42   HH21  ARG  79          2HH2      ARG  79  -7.961   6.556  -5.795
   43   HH22  ARG  79          1HH2      ARG  79  -6.938   7.920  -5.445
   44    H    LEU  80           H        LEU  80 -16.704   5.422  -1.865
   45    HA   LEU  80           HA       LEU  80 -15.499   2.855  -1.143
   46    HB2  LEU  80           2HB      LEU  80 -17.257   4.228   0.858
   47    HB3  LEU  80           1HB      LEU  80 -16.140   2.901   1.100
   48    HG   LEU  80           HG       LEU  80 -14.430   4.902   0.390
   49   HD11  LEU  80          1HD1      LEU  80 -16.793   6.125   1.775
   50   HD12  LEU  80          2HD1      LEU  80 -15.170   6.805   1.908
   51   HD13  LEU  80          3HD1      LEU  80 -15.945   6.677   0.329
   52   HD21  LEU  80          3HD2      LEU  80 -13.563   4.258   2.326
   53   HD22  LEU  80          1HD2      LEU  80 -14.888   5.003   3.218
   54   HD23  LEU  80          2HD2      LEU  80 -15.035   3.342   2.644
   55    H    PHE  81           H        PHE  81 -16.804   1.190  -1.588
   56    HA   PHE  81           HA       PHE  81 -19.489   1.671  -2.545
   57    HB2  PHE  81           2HB      PHE  81 -17.811  -0.834  -2.250
   58    HB3  PHE  81           1HB      PHE  81 -19.481  -0.870  -2.802
   59    HD1  PHE  81           2HD      PHE  81 -16.449   1.175  -3.596
   60    HD2  PHE  81           1HD      PHE  81 -19.693  -1.157  -5.048
   61    HE1  PHE  81           2HE      PHE  81 -15.693   1.574  -5.901
   62    HE2  PHE  81           1HE      PHE  81 -18.945  -0.767  -7.361
   63    HZ   PHE  81           HZ       PHE  81 -16.938   0.602  -7.789
   64    H    GLY  82           H        GLY  82 -20.963   2.114  -0.999
   65    HA2  GLY  82           1HA      GLY  82 -22.423   1.556   0.732
   66    HA3  GLY  82           2HA      GLY  82 -21.423   0.151   1.086
   67    H    ASN  83           H        ASN  83 -19.457   2.789   0.783
   68    HA   ASN  83           HA       ASN  83 -18.233   4.061   2.202
   69    HB2  ASN  83           2HB      ASN  83 -20.629   4.986   2.568
   70    HB3  ASN  83           1HB      ASN  83 -20.565   4.137   4.108
   71   HD21  ASN  83          1HD2      ASN  83 -20.910   6.815   4.085
   72   HD22  ASN  83          2HD2      ASN  83 -19.476   7.613   4.643
   73    H    SER  84           H        SER  84 -17.491   1.561   2.440
   74    HA   SER  84           HA       SER  84 -16.545   1.501   5.155
   75    HB2  SER  84           2HB      SER  84 -18.334  -0.681   4.091
   76    HB3  SER  84           1HB      SER  84 -17.184  -0.970   5.396
   77    HG   SER  84           HG       SER  84 -18.877   1.241   5.621
   78    H    GLY  85           H        GLY  85 -14.463   1.501   4.687
   79    HA2  GLY  85           1HA      GLY  85 -12.437   0.463   4.204
   80    HA3  GLY  85           2HA      GLY  85 -13.318  -0.838   3.419
   81    H    ALA  86           H        ALA  86 -11.010   1.194   2.744
   82    HA   ALA  86           HA       ALA  86 -11.450   1.068  -0.064
   83    HB1  ALA  86           1HB      ALA  86 -12.430   3.031  -0.443
   84    HB2  ALA  86           2HB      ALA  86 -12.347   3.451   1.268
   85    HB3  ALA  86           3HB      ALA  86 -10.995   3.830   0.199
   86    H    CYS  87           H        CYS  87  -9.535   1.556  -1.245
   87    HA   CYS  87           HA       CYS  87  -7.161   1.877   0.453
   88    HB2  CYS  87           2HB      CYS  87  -6.377   0.090  -0.633
   89    HB3  CYS  87           1HB      CYS  87  -7.786   0.067  -1.679
   90    H    SER  88           H        SER  88  -5.510   3.289  -0.216
   91    HA   SER  88           HA       SER  88  -6.694   5.728  -1.207
   92    HB2  SER  88           2HB      SER  88  -3.851   5.817  -0.543
   93    HB3  SER  88           1HB      SER  88  -5.197   6.736   0.132
   94    HG   SER  88           HG       SER  88  -5.709   4.654   1.251
   95    H    ALA  89           H        ALA  89  -4.989   3.201  -2.632
   96    HA   ALA  89           HA       ALA  89  -3.417   4.880  -4.400
   97    HB1  ALA  89           1HB      ALA  89  -2.998   2.517  -5.466
   98    HB2  ALA  89           2HB      ALA  89  -2.211   2.991  -3.960
   99    HB3  ALA  89           3HB      ALA  89  -3.637   1.955  -3.921
  100    H    CYS  90           H        CYS  90  -6.187   2.654  -4.680
  101    HA   CYS  90           HA       CYS  90  -6.569   3.669  -7.402
  102    HB2  CYS  90           2HB      CYS  90  -7.951   1.717  -7.828
  103    HB3  CYS  90           1HB      CYS  90  -6.391   1.219  -7.192
  104    H    GLY  91           H        GLY  91  -8.868   2.415  -5.031
  105    HA2  GLY  91           1HA      GLY  91 -10.274   4.433  -4.085
  106    HA3  GLY  91           2HA      GLY  91 -10.734   4.544  -5.779
  107    H    GLN  92           H        GLN  92 -10.156   1.374  -5.302
  108    HA   GLN  92           HA       GLN  92 -12.969   0.744  -5.044
  109    HB2  GLN  92           2HB      GLN  92 -11.507  -0.459  -6.646
  110    HB3  GLN  92           1HB      GLN  92 -10.575  -1.093  -5.299
  111    HG2  GLN  92           2HG      GLN  92 -11.921  -2.860  -5.432
  112    HG3  GLN  92           1HG      GLN  92 -13.106  -1.841  -4.620
  113   HE21  GLN  92          1HE2      GLN  92 -14.718  -3.134  -5.619
  114   HE22  GLN  92          2HE2      GLN  92 -15.172  -2.868  -7.264
  115    H    SER  93           H        SER  93 -13.913  -0.385  -3.373
  116    HA   SER  93           HA       SER  93 -12.708  -0.156  -0.792
  117    HB2  SER  93           2HB      SER  93 -15.190  -1.744  -1.355
  118    HB3  SER  93           1HB      SER  93 -14.803  -0.731   0.040
  119    HG   SER  93           HG       SER  93 -14.712   0.952  -1.850
  120    H    ILE  94           H        ILE  94 -12.834  -2.127   0.730
  121    HA   ILE  94           HA       ILE  94 -11.478  -4.344  -0.651
  122    HB   ILE  94           HB       ILE  94 -11.163  -3.647   2.265
  123   HG12  ILE  94          2HG1      ILE  94  -8.931  -2.991   0.486
  124   HG13  ILE  94          1HG1      ILE  94 -10.358  -2.005   0.203
  125   HG21  ILE  94          1HG2      ILE  94  -9.946  -5.500   2.342
  126   HG22  ILE  94          2HG2      ILE  94 -10.311  -5.808   0.644
  127   HG23  ILE  94          3HG2      ILE  94  -8.884  -4.869   1.083
  128   HD11  ILE  94          3HD1      ILE  94  -8.796  -0.973   1.778
  129   HD12  ILE  94          1HD1      ILE  94 -10.369  -1.296   2.510
  130   HD13  ILE  94          2HD1      ILE  94  -8.999  -2.350   2.863
  131    HA   PRO  95           HA       PRO  95 -15.010  -6.671   1.040
  132    HB2  PRO  95           2HB      PRO  95 -14.343  -8.618  -1.015
  133    HB3  PRO  95           1HB      PRO  95 -15.810  -7.650  -0.847
  134    HG2  PRO  95           2HG      PRO  95 -13.991  -7.289  -2.848
  135    HG3  PRO  95           1HG      PRO  95 -15.024  -5.990  -2.221
  136    HD2  PRO  95           2HD      PRO  95 -12.151  -6.594  -1.619
  137    HD3  PRO  95           1HD      PRO  95 -12.942  -5.023  -1.871
  138    H    ALA  96           H        ALA  96 -15.058  -8.969   1.828
  139    HA   ALA  96           HA       ALA  96 -12.693  -9.519   3.309
  140    HB1  ALA  96           1HB      ALA  96 -14.817 -11.584   3.032
  141    HB2  ALA  96           2HB      ALA  96 -13.926 -11.061   4.461
  142    HB3  ALA  96           3HB      ALA  96 -15.221 -10.055   3.811
  143    H    SER  97           H        SER  97 -13.541 -10.228   0.164
  144    HA   SER  97           HA       SER  97 -11.978 -12.676  -0.011
  145    HB2  SER  97           2HB      SER  97 -12.778 -11.737  -2.579
  146    HB3  SER  97           1HB      SER  97 -13.427 -13.104  -1.671
  147    HG   SER  97           HG       SER  97 -14.893 -11.703  -0.671
  148    H    GLU  98           H        GLU  98 -11.456  -9.361  -0.142
  149    HA   GLU  98           HA       GLU  98  -9.196  -9.605  -2.001
  150    HB2  GLU  98           2HB      GLU  98 -11.060  -7.475  -1.336
  151    HB3  GLU  98           1HB      GLU  98  -9.390  -6.936  -1.229
  152    HG2  GLU  98           2HG      GLU  98 -10.627  -8.272  -3.620
  153    HG3  GLU  98           1HG      GLU  98 -10.407  -6.535  -3.429
  154    H    LEU  99           H        LEU  99  -7.219  -8.376  -1.384
  155    HA   LEU  99           HA       LEU  99  -6.751  -8.443   1.515
  156    HB2  LEU  99           2HB      LEU  99  -4.889  -9.628  -0.548
  157    HB3  LEU  99           1HB      LEU  99  -4.591  -9.538   1.176
  158    HG   LEU  99           HG       LEU  99  -7.004 -11.009   0.186
  159   HD11  LEU  99          1HD1      LEU  99  -4.591 -11.640  -0.855
  160   HD12  LEU  99          2HD1      LEU  99  -4.589 -12.617   0.614
  161   HD13  LEU  99          3HD1      LEU  99  -5.887 -12.799  -0.566
  162   HD21  LEU  99          3HD2      LEU  99  -5.247 -11.846   2.436
  163   HD22  LEU  99          1HD2      LEU  99  -6.294 -10.443   2.656
  164   HD23  LEU  99          2HD2      LEU  99  -6.992 -12.010   2.246
  165    H    VAL 100           H        VAL 100  -5.583  -6.784   2.269
  166    HA   VAL 100           HA       VAL 100  -4.336  -5.005   0.287
  167    HB   VAL 100           HB       VAL 100  -4.721  -3.204   2.098
  168   HG11  VAL 100          1HG1      VAL 100  -6.075  -2.520   0.483
  169   HG12  VAL 100          2HG1      VAL 100  -6.350  -4.181  -0.048
  170   HG13  VAL 100          3HG1      VAL 100  -7.366  -3.478   1.209
  171   HG21  VAL 100          3HG2      VAL 100  -5.436  -4.702   3.882
  172   HG22  VAL 100          1HG2      VAL 100  -6.706  -3.545   3.489
  173   HG23  VAL 100          2HG2      VAL 100  -6.823  -5.208   2.915
  174    H    MET 101           H        MET 101  -2.413  -4.025   0.824
  175    HA   MET 101           HA       MET 101  -0.905  -5.321   2.968
  176    HB2  MET 101           2HB      MET 101  -0.242  -4.057   0.392
  177    HB3  MET 101           1HB      MET 101   0.883  -3.702   1.695
  178    HG2  MET 101           2HG      MET 101   1.865  -5.590   0.989
  179    HG3  MET 101           1HG      MET 101   0.649  -6.354   2.010
  180    HE1  MET 101           3HE      MET 101   1.323  -6.720  -2.374
  181    HE2  MET 101           1HE      MET 101   2.254  -5.880  -1.134
  182    HE3  MET 101           2HE      MET 101   2.152  -7.640  -1.117
  183    H    ARG 102           H        ARG 102  -0.607  -4.323   4.821
  184    HA   ARG 102           HA       ARG 102  -1.617  -1.622   5.120
  185    HB2  ARG 102           2HB      ARG 102  -2.146  -3.609   6.653
  186    HB3  ARG 102           1HB      ARG 102  -0.534  -3.373   7.313
  187    HG2  ARG 102           2HG      ARG 102  -1.266  -0.949   7.712
  188    HG3  ARG 102           1HG      ARG 102  -2.904  -1.548   7.449
  189    HD2  ARG 102           2HD      ARG 102  -2.529  -3.221   9.242
  190    HD3  ARG 102           1HD      ARG 102  -0.947  -2.498   9.539
  191    HE   ARG 102           HE       ARG 102  -2.129  -0.448  10.172
  192   HH11  ARG 102          2HH1      ARG 102  -3.918  -3.467  10.185
  193   HH12  ARG 102          1HH1      ARG 102  -5.153  -2.867  11.250
  194   HH21  ARG 102          2HH2      ARG 102  -3.790   0.349  11.559
  195   HH22  ARG 102          1HH2      ARG 102  -5.098  -0.708  12.003
  196    H    ALA 103           H        ALA 103  -0.401   0.140   5.303
  197    HA   ALA 103           HA       ALA 103   2.457  -0.191   5.942
  198    HB1  ALA 103           1HB      ALA 103   1.415   2.312   4.704
  199    HB2  ALA 103           2HB      ALA 103   2.997   1.548   4.540
  200    HB3  ALA 103           3HB      ALA 103   1.602   0.881   3.692
  201    H    GLN 104           H        GLN 104   2.571   2.786   6.343
  202    HA   GLN 104           HA       GLN 104   1.983   2.786   9.144
  203    HB2  GLN 104           2HB      GLN 104   3.549   4.344   7.322
  204    HB3  GLN 104           1HB      GLN 104   2.525   5.423   8.259
  205    HG2  GLN 104           2HG      GLN 104   4.384   5.314   9.581
  206    HG3  GLN 104           1HG      GLN 104   3.392   4.036  10.284
  207   HE21  GLN 104          1HE2      GLN 104   5.653   3.521  11.054
  208   HE22  GLN 104          2HE2      GLN 104   6.578   2.447  10.057
  209    H    GLY 105           H        GLY 105  -0.325   2.365   8.897
  210    HA2  GLY 105           1HA      GLY 105  -2.332   3.374   9.617
  211    HA3  GLY 105           2HA      GLY 105  -1.764   4.908   8.972
  212    H    ASN 106           H        ASN 106  -1.091   4.092   6.388
  213    HA   ASN 106           HA       ASN 106  -3.771   3.932   5.274
  214    HB2  ASN 106           2HB      ASN 106  -1.094   4.790   4.275
  215    HB3  ASN 106           1HB      ASN 106  -2.286   4.258   3.094
  216   HD21  ASN 106          1HD2      ASN 106  -3.688   5.708   2.384
  217   HD22  ASN 106          2HD2      ASN 106  -4.014   7.243   3.125
  218    H    VAL 107           H        VAL 107  -4.277   2.520   3.503
  219    HA   VAL 107           HA       VAL 107  -2.665   0.065   3.422
  220    HB   VAL 107           HB       VAL 107  -4.993  -1.059   2.991
  221   HG11  VAL 107          1HG1      VAL 107  -4.365  -0.262   5.817
  222   HG12  VAL 107          2HG1      VAL 107  -5.080  -1.766   5.234
  223   HG13  VAL 107          3HG1      VAL 107  -3.383  -1.413   4.910
  224   HG21  VAL 107          3HG2      VAL 107  -6.567   0.176   4.760
  225   HG22  VAL 107          1HG2      VAL 107  -5.710   1.578   4.122
  226   HG23  VAL 107          2HG2      VAL 107  -6.612   0.526   3.031
  227    H    TYR 108           H        TYR 108  -2.638  -1.040   1.474
  228    HA   TYR 108           HA       TYR 108  -3.996   0.191  -0.824
  229    HB2  TYR 108           2HB      TYR 108  -1.143  -0.762  -1.045
  230    HB3  TYR 108           1HB      TYR 108  -2.044   0.264  -2.152
  231    HD1  TYR 108           1HD      TYR 108  -0.132   0.174   0.989
  232    HD2  TYR 108           2HD      TYR 108  -2.241   2.652  -1.753
  233    HE1  TYR 108           1HE      TYR 108   0.868   2.166   2.029
  234    HE2  TYR 108           2HE      TYR 108  -1.244   4.650  -0.720
  235    HH   TYR 108           HH       TYR 108   0.306   5.408   0.730
  236    H    HIS 109           H        HIS 109  -4.381  -1.311  -2.566
  237    HA   HIS 109           HA       HIS 109  -4.910  -3.962  -1.625
  238    HB2  HIS 109           2HB      HIS 109  -5.184  -2.644  -4.319
  239    HB3  HIS 109           1HB      HIS 109  -5.500  -4.357  -4.097
  240    HD2  HIS 109           2HD      HIS 109  -7.681  -4.864  -2.221
  241    HE1  HIS 109           1HE      HIS 109  -9.442  -1.123  -3.153
  242    HE2  HIS 109           2HE      HIS 109  -9.862  -3.449  -2.224
  243    H    LEU 110           H        LEU 110  -4.260  -5.898  -2.988
  244    HA   LEU 110           HA       LEU 110  -1.484  -6.252  -3.053
  245    HB2  LEU 110           2HB      LEU 110  -3.859  -7.774  -3.764
  246    HB3  LEU 110           1HB      LEU 110  -2.521  -8.109  -4.847
  247    HG   LEU 110           HG       LEU 110  -1.989  -8.176  -1.917
  248   HD11  LEU 110          1HD1      LEU 110  -2.640 -10.629  -2.003
  249   HD12  LEU 110          2HD1      LEU 110  -3.959  -9.462  -1.901
  250   HD13  LEU 110          3HD1      LEU 110  -3.573 -10.221  -3.444
  251   HD21  LEU 110          3HD2      LEU 110  -1.076 -10.068  -4.053
  252   HD22  LEU 110          1HD2      LEU 110  -0.306  -8.497  -3.823
  253   HD23  LEU 110          2HD2      LEU 110  -0.308  -9.681  -2.514
  254    H    LYS 111           H        LYS 111  -3.668  -5.002  -5.440
  255    HA   LYS 111           HA       LYS 111  -1.662  -5.115  -7.547
  256    HB2  LYS 111           2HB      LYS 111  -3.583  -3.787  -8.761
  257    HB3  LYS 111           1HB      LYS 111  -3.714  -5.521  -8.510
  258    HG2  LYS 111           2HG      LYS 111  -4.814  -4.324  -6.223
  259    HG3  LYS 111           1HG      LYS 111  -5.434  -3.418  -7.603
  260    HD2  LYS 111           2HD      LYS 111  -6.990  -5.072  -7.583
  261    HD3  LYS 111           1HD      LYS 111  -5.763  -5.900  -8.542
  262    HE2  LYS 111           2HE      LYS 111  -4.895  -6.911  -6.441
  263    HE3  LYS 111           1HE      LYS 111  -6.249  -6.179  -5.579
  264    HZ1  LYS 111           3HZ      LYS 111  -6.191  -8.604  -6.961
  265    HZ2  LYS 111           1HZ      LYS 111  -7.249  -7.577  -7.800
  266    HZ3  LYS 111           2HZ      LYS 111  -7.505  -7.894  -6.149
  267    H    CYS 112           H        CYS 112  -2.693  -3.015  -5.088
  268    HA   CYS 112           HA       CYS 112  -1.955  -0.613  -6.566
  269    HB2  CYS 112           2HB      CYS 112  -3.308  -0.754  -3.881
  270    HB3  CYS 112           1HB      CYS 112  -3.297   0.588  -5.025
  271    H    PHE 113           H        PHE 113  -0.826  -2.649  -4.032
  272    HA   PHE 113           HA       PHE 113   0.829  -0.788  -2.680
  273    HB2  PHE 113           2HB      PHE 113   0.147  -3.253  -2.045
  274    HB3  PHE 113           1HB      PHE 113   1.613  -3.671  -2.926
  275    HD1  PHE 113           1HD      PHE 113   1.010  -0.704  -0.782
  276    HD2  PHE 113           2HD      PHE 113   3.037  -4.427  -1.224
  277    HE1  PHE 113           1HE      PHE 113   2.338  -0.215   1.230
  278    HE2  PHE 113           2HE      PHE 113   4.372  -3.935   0.782
  279    HZ   PHE 113           HZ       PHE 113   4.024  -1.828   2.013
  280    H    THR 114           H        THR 114   1.808   0.443  -4.323
  281    HA   THR 114           HA       THR 114   4.014  -0.904  -5.708
  282    HB   THR 114           HB       THR 114   3.433   0.724  -7.657
  283    HG1  THR 114           1HG      THR 114   1.025   0.618  -6.151
  284   HG21  THR 114          3HG2      THR 114   1.637  -1.021  -8.436
  285   HG22  THR 114          1HG2      THR 114   2.146  -1.877  -6.983
  286   HG23  THR 114          2HG2      THR 114   3.324  -1.498  -8.240
  287    H    CYS 115           H        CYS 115   5.662   0.532  -6.468
  288    HA   CYS 115           HA       CYS 115   6.533   2.456  -4.644
  289    HB2  CYS 115           2HB      CYS 115   8.066   1.263  -6.059
  290    HB3  CYS 115           1HB      CYS 115   7.308   1.903  -7.507
  291    H    SER 116           H        SER 116   6.825   4.710  -4.878
  292    HA   SER 116           HA       SER 116   4.668   5.999  -6.372
  293    HB2  SER 116           2HB      SER 116   6.494   7.435  -4.474
  294    HB3  SER 116           1HB      SER 116   4.805   7.770  -4.861
  295    HG   SER 116           HG       SER 116   4.981   5.305  -3.854
  296    H    THR 117           H        THR 117   7.965   5.334  -6.745
  297    HA   THR 117           HA       THR 117   8.329   7.730  -8.434
  298    HB   THR 117           HB       THR 117  10.615   5.925  -7.781
  299    HG1  THR 117           1HG      THR 117  10.360   6.290  -5.713
  300   HG21  THR 117          3HG2      THR 117  11.724   8.225  -7.646
  301   HG22  THR 117          1HG2      THR 117  10.218   8.861  -8.305
  302   HG23  THR 117          2HG2      THR 117  11.162   7.694  -9.232
  303    H    CYS 118           H        CYS 118   9.084   4.232  -8.423
  304    HA   CYS 118           HA       CYS 118   9.211   4.315 -11.352
  305    HB2  CYS 118           2HB      CYS 118   9.752   1.752 -10.011
  306    HB3  CYS 118           1HB      CYS 118  10.647   2.569 -11.285
  307    H    ARG 119           H        ARG 119   7.259   3.403  -8.748
  308    HA   ARG 119           HA       ARG 119   5.232   2.452  -8.534
  309    HB2  ARG 119           2HB      ARG 119   5.250   3.454 -11.263
  310    HB3  ARG 119           1HB      ARG 119   4.216   2.040 -11.095
  311    HG2  ARG 119           2HG      ARG 119   4.013   4.285  -9.132
  312    HG3  ARG 119           1HG      ARG 119   3.243   4.412 -10.717
  313    HD2  ARG 119           2HD      ARG 119   2.764   1.871  -9.329
  314    HD3  ARG 119           1HD      ARG 119   2.105   3.288  -8.508
  315    HE   ARG 119           HE       ARG 119   1.436   3.415 -11.236
  316   HH11  ARG 119          2HH1      ARG 119   0.653   1.564  -8.354
  317   HH12  ARG 119          1HH1      ARG 119  -0.942   1.158  -8.908
  318   HH21  ARG 119          2HH2      ARG 119  -0.654   2.858 -11.958
  319   HH22  ARG 119          1HH2      ARG 119  -1.693   1.888 -10.955
  320    H    ASN 120           H        ASN 120   7.555   0.811  -8.686
  321    HA   ASN 120           HA       ASN 120   6.871  -1.589 -10.106
  322    HB2  ASN 120           2HB      ASN 120   8.863  -0.943  -7.936
  323    HB3  ASN 120           1HB      ASN 120   8.608  -2.594  -8.487
  324   HD21  ASN 120          1HD2      ASN 120  10.783  -0.430  -8.659
  325   HD22  ASN 120          2HD2      ASN 120  11.299  -0.527 -10.314
  326    H    ARG 121           H        ARG 121   5.796  -3.371  -9.342
  327    HA   ARG 121           HA       ARG 121   4.160  -3.031  -7.012
  328    HB2  ARG 121           2HB      ARG 121   3.834  -4.451  -9.296
  329    HB3  ARG 121           1HB      ARG 121   4.391  -5.724  -8.215
  330    HG2  ARG 121           2HG      ARG 121   2.530  -5.622  -6.901
  331    HG3  ARG 121           1HG      ARG 121   2.234  -3.921  -7.265
  332    HD2  ARG 121           2HD      ARG 121   1.049  -4.388  -9.134
  333    HD3  ARG 121           1HD      ARG 121   2.027  -5.802  -9.527
  334    HE   ARG 121           HE       ARG 121   0.256  -6.048  -7.234
  335   HH11  ARG 121          2HH1      ARG 121   0.795  -6.660 -10.643
  336   HH12  ARG 121          1HH1      ARG 121  -0.438  -7.886 -10.749
  337   HH21  ARG 121          2HH2      ARG 121  -1.362  -7.657  -7.371
  338   HH22  ARG 121          1HH2      ARG 121  -1.651  -8.473  -8.879
  339    H    LEU 122           H        LEU 122   4.969  -3.281  -5.037
  340    HA   LEU 122           HA       LEU 122   7.353  -4.744  -4.495
  341    HB2  LEU 122           2HB      LEU 122   5.318  -3.831  -2.469
  342    HB3  LEU 122           1HB      LEU 122   7.034  -4.113  -2.221
  343    HG   LEU 122           HG       LEU 122   6.058  -1.971  -4.091
  344   HD11  LEU 122          1HD1      LEU 122   4.986  -1.306  -2.144
  345   HD12  LEU 122          2HD1      LEU 122   6.288  -1.895  -1.112
  346   HD13  LEU 122          3HD1      LEU 122   6.523  -0.441  -2.082
  347   HD21  LEU 122          3HD2      LEU 122   8.303  -0.998  -3.195
  348   HD22  LEU 122          1HD2      LEU 122   8.631  -2.669  -2.743
  349   HD23  LEU 122          2HD2      LEU 122   8.326  -2.260  -4.430
  350    H    VAL 123           H        VAL 123   7.492  -6.612  -3.005
  351    HA   VAL 123           HA       VAL 123   5.263  -8.434  -3.647
  352    HB   VAL 123           HB       VAL 123   8.223  -8.816  -3.983
  353   HG11  VAL 123          1HG1      VAL 123   6.589 -10.758  -2.793
  354   HG12  VAL 123          2HG1      VAL 123   6.803 -11.262  -4.470
  355   HG13  VAL 123          3HG1      VAL 123   8.212 -10.967  -3.451
  356   HG21  VAL 123          3HG2      VAL 123   5.861  -8.674  -5.682
  357   HG22  VAL 123          1HG2      VAL 123   7.560  -8.420  -6.077
  358   HG23  VAL 123          2HG2      VAL 123   6.899 -10.055  -6.045
  359    HA   PRO 124           HA       PRO 124   5.130  -9.410   0.706
  360    HB2  PRO 124           2HB      PRO 124   4.136 -12.009  -0.339
  361    HB3  PRO 124           1HB      PRO 124   3.409 -10.926   0.852
  362    HG2  PRO 124           2HG      PRO 124   2.429 -11.114  -1.620
  363    HG3  PRO 124           1HG      PRO 124   2.473  -9.558  -0.768
  364    HD2  PRO 124           2HD      PRO 124   4.245 -10.582  -2.949
  365    HD3  PRO 124           1HD      PRO 124   3.650  -8.933  -2.660
  366    H    GLY 125           H        GLY 125   7.089  -9.801   1.551
  367    HA2  GLY 125           1HA      GLY 125   8.633 -11.383   2.418
  368    HA3  GLY 125           2HA      GLY 125   8.285 -12.425   1.046
  369    H    ASP 126           H        ASP 126   8.626  -9.309  -0.071
  370    HA   ASP 126           HA       ASP 126  11.529  -9.617  -0.429
  371    HB2  ASP 126           2HB      ASP 126   9.806  -9.961  -2.480
  372    HB3  ASP 126           1HB      ASP 126  10.090  -8.224  -2.598
  373    H    ARG 127           H        ARG 127  12.115  -7.307  -1.718
  374    HA   ARG 127           HA       ARG 127  12.226  -5.622   0.588
  375    HB2  ARG 127           2HB      ARG 127  13.210  -4.943  -2.176
  376    HB3  ARG 127           1HB      ARG 127  13.771  -4.292  -0.642
  377    HG2  ARG 127           2HG      ARG 127  14.060  -7.186  -1.412
  378    HG3  ARG 127           1HG      ARG 127  15.287  -5.962  -1.736
  379    HD2  ARG 127           2HD      ARG 127  14.769  -5.538   0.900
  380    HD3  ARG 127           1HD      ARG 127  14.556  -7.284   0.775
  381    HE   ARG 127           HE       ARG 127  17.020  -5.803   0.096
  382   HH11  ARG 127          2HH1      ARG 127  15.367  -8.811   0.831
  383   HH12  ARG 127          1HH1      ARG 127  16.835  -9.681   1.146
  384   HH21  ARG 127          2HH2      ARG 127  18.949  -6.956   0.503
  385   HH22  ARG 127          1HH2      ARG 127  18.867  -8.639   0.952
  386    H    PHE 128           H        PHE 128  11.242  -3.807   1.049
  387    HA   PHE 128           HA       PHE 128   9.867  -2.243  -0.976
  388    HB2  PHE 128           2HB      PHE 128   7.764  -2.785  -0.371
  389    HB3  PHE 128           1HB      PHE 128   8.427  -4.046   0.655
  390    HD1  PHE 128           2HD      PHE 128   8.881  -3.540   3.072
  391    HD2  PHE 128           1HD      PHE 128   6.731  -0.879   0.539
  392    HE1  PHE 128           2HE      PHE 128   7.966  -2.401   5.048
  393    HE2  PHE 128           1HE      PHE 128   5.810   0.263   2.515
  394    HZ   PHE 128           HZ       PHE 128   6.432  -0.503   4.772
  395    H    HIS 129           H        HIS 129   9.513  -0.035  -0.239
  396    HA   HIS 129           HA       HIS 129  10.787   0.591   2.331
  397    HB2  HIS 129           2HB      HIS 129  11.726   1.307  -0.329
  398    HB3  HIS 129           1HB      HIS 129  11.509   2.713   0.712
  399    HD2  HIS 129           2HD      HIS 129  14.022  -0.016   0.039
  400    HE1  HIS 129           1HE      HIS 129  15.015   1.670   3.788
  401    HE2  HIS 129           2HE      HIS 129  15.679  -0.038   2.040
  402    H    TYR 130           H        TYR 130   9.771   2.062   3.512
  403    HA   TYR 130           HA       TYR 130   7.791   3.799   2.228
  404    HB2  TYR 130           2HB      TYR 130   6.959   1.804   3.768
  405    HB3  TYR 130           1HB      TYR 130   7.412   2.908   5.061
  406    HD1  TYR 130           2HD      TYR 130   5.481   2.975   1.853
  407    HD2  TYR 130           1HD      TYR 130   5.765   4.288   5.891
  408    HE1  TYR 130           2HE      TYR 130   3.317   4.118   1.629
  409    HE2  TYR 130           1HE      TYR 130   3.600   5.430   5.676
  410    HH   TYR 130           HH       TYR 130   1.666   5.163   2.724
  411    H    ILE 131           H        ILE 131   8.877   5.682   2.226
  412    HA   ILE 131           HA       ILE 131   9.929   6.636   4.810
  413    HB   ILE 131           HB       ILE 131  11.166   7.134   2.092
  414   HG12  ILE 131          2HG1      ILE 131  12.985   6.003   3.978
  415   HG13  ILE 131          1HG1      ILE 131  11.537   5.002   3.953
  416   HG21  ILE 131          1HG2      ILE 131  12.920   8.320   3.310
  417   HG22  ILE 131          2HG2      ILE 131  11.348   9.082   3.556
  418   HG23  ILE 131          3HG2      ILE 131  12.050   8.072   4.822
  419   HD11  ILE 131          3HD1      ILE 131  13.672   4.985   2.158
  420   HD12  ILE 131          1HD1      ILE 131  12.157   4.089   2.040
  421   HD13  ILE 131          2HD1      ILE 131  12.308   5.676   1.283
  422    H    ASN 132           H        ASN 132   9.087   8.500   5.438
  423    HA   ASN 132           HA       ASN 132   7.929  10.456   5.462
  424    HB2  ASN 132           2HB      ASN 132   9.453  10.509   2.957
  425    HB3  ASN 132           1HB      ASN 132   8.033  11.548   2.940
  426   HD21  ASN 132          1HD2      ASN 132   8.837  13.514   3.153
  427   HD22  ASN 132          2HD2      ASN 132   9.880  14.035   4.440
  428    H    GLY 133           H        GLY 133   6.527   8.017   4.822
  429    HA2  GLY 133           1HA      GLY 133   4.393   7.395   4.228
  430    HA3  GLY 133           2HA      GLY 133   4.050   9.101   3.967
  431    H    SER 134           H        SER 134   6.552   7.219   2.336
  432    HA   SER 134           HA       SER 134   4.983   7.291  -0.134
  433    HB2  SER 134           2HB      SER 134   7.865   8.053  -0.315
  434    HB3  SER 134           1HB      SER 134   6.517   8.513  -1.350
  435    HG   SER 134           HG       SER 134   6.458   9.431   1.285
  436    H    LEU 135           H        LEU 135   5.610   5.695  -1.650
  437    HA   LEU 135           HA       LEU 135   7.029   3.482  -0.358
  438    HB2  LEU 135           2HB      LEU 135   5.004   3.589  -2.582
  439    HB3  LEU 135           1HB      LEU 135   5.931   2.141  -2.232
  440    HG   LEU 135           HG       LEU 135   4.430   3.416   0.005
  441   HD11  LEU 135          1HD1      LEU 135   2.423   3.188  -0.911
  442   HD12  LEU 135          2HD1      LEU 135   3.164   2.670  -2.426
  443   HD13  LEU 135          3HD1      LEU 135   2.746   1.478  -1.198
  444   HD21  LEU 135          3HD2      LEU 135   5.594   1.588   0.753
  445   HD22  LEU 135          1HD2      LEU 135   4.048   0.848   0.339
  446   HD23  LEU 135          2HD2      LEU 135   5.416   0.712  -0.766
  447    H    PHE 136           H        PHE 136   8.894   2.780  -1.071
  448    HA   PHE 136           HA       PHE 136   9.807   3.562  -3.758
  449    HB2  PHE 136           2HB      PHE 136  11.505   3.554  -1.242
  450    HB3  PHE 136           1HB      PHE 136  12.072   3.937  -2.863
  451    HD1  PHE 136           1HD      PHE 136  10.840   5.922  -4.040
  452    HD2  PHE 136           2HD      PHE 136  10.876   5.258   0.159
  453    HE1  PHE 136           1HE      PHE 136  10.292   8.293  -3.667
  454    HE2  PHE 136           2HE      PHE 136  10.327   7.624   0.546
  455    HZ   PHE 136           HZ       PHE 136  10.031   9.144  -1.368
  456    H    CYS 137           H        CYS 137  11.510   2.139  -4.587
  457    HA   CYS 137           HA       CYS 137  11.128  -0.619  -3.699
  458    HB2  CYS 137           2HB      CYS 137  12.854   0.234  -6.019
  459    HB3  CYS 137           1HB      CYS 137  12.070  -1.316  -5.747
  460    H    GLU 138           H        GLU 138  13.176  -2.003  -3.754
  461    HA   GLU 138           HA       GLU 138  15.454  -0.703  -2.534
  462    HB2  GLU 138           2HB      GLU 138  14.600  -3.382  -2.841
  463    HB3  GLU 138           1HB      GLU 138  16.096  -3.245  -3.758
  464    HG2  GLU 138           2HG      GLU 138  16.681  -1.947  -1.394
  465    HG3  GLU 138           1HG      GLU 138  15.668  -3.301  -0.889
  466    H    HIS 139           H        HIS 139  14.119  -1.092  -5.559
  467    HA   HIS 139           HA       HIS 139  16.397  -0.996  -7.248
  468    HB2  HIS 139           2HB      HIS 139  14.157  -1.765  -7.962
  469    HB3  HIS 139           1HB      HIS 139  13.521  -0.138  -7.747
  470    HD2  HIS 139           2HD      HIS 139  13.179   0.912 -10.153
  471    HE1  HIS 139           1HE      HIS 139  16.595  -0.741 -12.020
  472    HE2  HIS 139           2HE      HIS 139  14.454   0.566 -12.384
  473    H    ASP 140           H        ASP 140  14.177   1.492  -5.978
  474    HA   ASP 140           HA       ASP 140  16.032   3.546  -6.982
  475    HB2  ASP 140           2HB      ASP 140  14.243   5.055  -7.202
  476    HB3  ASP 140           1HB      ASP 140  13.598   3.525  -7.782
  477    H    ARG 141           H        ARG 141  15.859   1.932  -4.369
  478    HA   ARG 141           HA       ARG 141  15.134   3.397  -2.180
  479    HB2  ARG 141           2HB      ARG 141  15.878   1.134  -1.942
  480    HB3  ARG 141           1HB      ARG 141  17.490   1.541  -2.513
  481    HG2  ARG 141           2HG      ARG 141  17.561   3.107  -0.450
  482    HG3  ARG 141           1HG      ARG 141  16.222   2.117   0.135
  483    HD2  ARG 141           2HD      ARG 141  17.537   0.159   0.129
  484    HD3  ARG 141           1HD      ARG 141  18.795   0.915  -0.846
  485    HE   ARG 141           HE       ARG 141  18.266   1.477   1.997
  486   HH11  ARG 141          2HH1      ARG 141  20.355   1.651  -0.801
  487   HH12  ARG 141          1HH1      ARG 141  21.771   2.048   0.115
  488   HH21  ARG 141          2HH2      ARG 141  20.112   2.039   3.216
  489   HH22  ARG 141          1HH2      ARG 141  21.631   2.265   2.414
  490    HA   PRO 142           HA       PRO 142  17.947   6.869  -2.507
  491    HB2  PRO 142           2HB      PRO 142  16.374   8.102  -0.425
  492    HB3  PRO 142           1HB      PRO 142  16.437   8.512  -2.139
  493    HG2  PRO 142           2HG      PRO 142  14.239   7.434  -0.913
  494    HG3  PRO 142           1HG      PRO 142  14.600   7.238  -2.637
  495    HD2  PRO 142           2HD      PRO 142  15.076   5.341  -0.371
  496    HD3  PRO 142           1HD      PRO 142  14.478   5.010  -2.015
  497    H    THR 143           H        THR 143  19.872   6.729  -1.520
  498    HA   THR 143           HA       THR 143  20.245   5.606   1.064
  499    HB   THR 143           HB       THR 143  22.534   7.108   0.269
  500    HG1  THR 143           1HG      THR 143  22.764   6.197  -1.862
  501   HG21  THR 143          3HG2      THR 143  23.574   5.114   0.584
  502   HG22  THR 143          1HG2      THR 143  22.379   4.227  -0.364
  503   HG23  THR 143          2HG2      THR 143  22.028   4.668   1.306
  504    H    ALA 144           H        ALA 144  19.349   8.711   0.087
  505    HA   ALA 144           HA       ALA 144  20.534  10.020   2.422
  506    HB1  ALA 144           1HB      ALA 144  18.980  11.823   0.861
  507    HB2  ALA 144           2HB      ALA 144  20.728  11.781   1.085
  508    HB3  ALA 144           3HB      ALA 144  19.981  10.860  -0.224
  509    H    LEU 145           H        LEU 145  17.587   8.671   1.344
  510    HA   LEU 145           HA       LEU 145  16.176   9.923   3.594
  511    HB2  LEU 145           2HB      LEU 145  15.398   9.788   0.746
  512    HB3  LEU 145           1HB      LEU 145  14.134   9.396   1.896
  513    HG   LEU 145           HG       LEU 145  15.692  11.899   2.346
  514   HD11  LEU 145          1HD1      LEU 145  13.678  11.485   0.158
  515   HD12  LEU 145          2HD1      LEU 145  13.987  13.067   0.875
  516   HD13  LEU 145          3HD1      LEU 145  15.286  12.204   0.052
  517   HD21  LEU 145          3HD2      LEU 145  14.128  12.011   3.930
  518   HD22  LEU 145          1HD2      LEU 145  12.960  12.316   2.644
  519   HD23  LEU 145          2HD2      LEU 145  13.223  10.672   3.227
  520    H    ILE 146           H        ILE 146  16.721   8.077   4.810
  521    HA   ILE 146           HA       ILE 146  14.987   5.785   4.280
  522    HB   ILE 146           HB       ILE 146  17.228   4.607   5.420
  523   HG12  ILE 146          2HG1      ILE 146  18.718   5.428   3.212
  524   HG13  ILE 146          1HG1      ILE 146  18.059   6.925   3.864
  525   HG21  ILE 146          1HG2      ILE 146  16.818   4.574   2.463
  526   HG22  ILE 146          2HG2      ILE 146  17.202   3.248   3.562
  527   HG23  ILE 146          3HG2      ILE 146  15.578   3.931   3.540
  528   HD11  ILE 146          3HD1      ILE 146  20.128   5.164   4.921
  529   HD12  ILE 146          1HD1      ILE 146  19.840   6.882   5.199
  530   HD13  ILE 146          2HD1      ILE 146  18.935   5.676   6.115
  531    H    ASN 147           H        ASN 147  14.125   4.879   6.115
  532    HA   ASN 147           HA       ASN 147  14.692   6.307   8.616
  533    HB2  ASN 147           2HB      ASN 147  12.332   6.261   7.783
  534    HB3  ASN 147           1HB      ASN 147  12.336   4.512   7.986
  535   HD21  ASN 147          1HD2      ASN 147  11.181   4.007   9.694
  536   HD22  ASN 147          2HD2      ASN 147  11.211   4.809  11.228
  537    H    GLY 201           H        GLY 901  16.659   5.077   8.905
  538    HA2  GLY 201           1HA      GLY 901  17.532   3.506  10.467
  539    HA3  GLY 201           2HA      GLY 901  16.125   2.490  10.190
  540    H    GLY 202           H        GLY 902  18.443   1.236  10.156
  541    HA2  GLY 202           1HA      GLY 902  18.854  -0.461   8.362
  542    HA3  GLY 202           2HA      GLY 902  19.074   0.916   7.290
  543    H    SER 203           H        SER 903  20.928  -1.260   8.027
  544    HA   SER 203           HA       SER 903  23.050   0.338   9.303
  545    HB2  SER 203           2HB      SER 903  23.017  -2.665   9.054
  546    HB3  SER 203           1HB      SER 903  23.956  -1.674  10.173
  547    HG   SER 203           HG       SER 903  21.831  -1.029  11.044
  548    H    GLY 204           H        GLY 904  22.394   0.581   6.533
  549    HA2  GLY 204           1HA      GLY 904  24.318   1.037   4.999
  550    HA3  GLY 204           2HA      GLY 904  24.781  -0.634   5.284
  551    H    GLY 205           H        GLY 905  22.839  -2.201   4.872
  552    HA2  GLY 205           1HA      GLY 905  22.117  -1.877   2.120
  553    HA3  GLY 205           2HA      GLY 905  21.660  -3.208   3.172
  554    H    SER 206           H        SER 906  20.317  -1.865   5.169
  555    HA   SER 206           HA       SER 906  18.183  -1.298   5.703
  556    HB2  SER 206           2HB      SER 906  18.430   0.736   3.476
  557    HB3  SER 206           1HB      SER 906  17.434   0.846   4.924
  558    HG   SER 206           HG       SER 906  19.075   1.637   5.940
  559    H    GLY 207           H        GLY 907  17.724  -3.500   4.604
  560    HA2  GLY 207           1HA      GLY 907  16.009  -3.090   2.233
  561    HA3  GLY 207           2HA      GLY 907  16.823  -4.596   2.628
  562    H    SER 208           H        SER 908  14.189  -2.447   3.497
  563    HA   SER 208           HA       SER 908  13.065  -4.179   5.463
  564    HB2  SER 208           2HB      SER 908  11.019  -2.542   4.460
  565    HB3  SER 208           1HB      SER 908  12.010  -2.235   5.884
  566    HG   SER 208           HG       SER 908  12.181  -1.166   3.318
  567    H    ILE 404           H        ILE 404  11.239  -5.488   5.290
  568    HA   ILE 404           HA       ILE 404  10.733  -6.521   2.583
  569    HB   ILE 404           HB       ILE 404  10.194  -7.811   5.273
  570   HG12  ILE 404          2HG1      ILE 404  12.598  -7.599   4.842
  571   HG13  ILE 404          1HG1      ILE 404  12.090  -9.284   4.743
  572   HG21  ILE 404          1HG2      ILE 404  10.288  -9.369   2.751
  573   HG22  ILE 404          2HG2      ILE 404   9.346  -9.638   4.218
  574   HG23  ILE 404          3HG2      ILE 404   8.853  -8.395   3.068
  575   HD11  ILE 404          3HD1      ILE 404  13.432  -7.685   2.805
  576   HD12  ILE 404          1HD1      ILE 404  13.049  -9.405   2.755
  577   HD13  ILE 404          2HD1      ILE 404  11.888  -8.225   2.147
  578    H    ALA 405           H        ALA 405   8.735  -6.475   1.722
  579    HA   ALA 405           HA       ALA 405   6.702  -4.840   2.763
  580    HB1  ALA 405           1HB      ALA 405   6.928  -6.759   0.512
  581    HB2  ALA 405           2HB      ALA 405   5.303  -6.331   1.047
  582    HB3  ALA 405           3HB      ALA 405   6.418  -5.071   0.519
  583    HA   PRO 406           HA       PRO 406   5.207  -7.136   6.195
  584    HB2  PRO 406           2HB      PRO 406   2.581  -6.051   5.259
  585    HB3  PRO 406           1HB      PRO 406   3.286  -6.055   6.880
  586    HG2  PRO 406           2HG      PRO 406   3.322  -3.854   5.385
  587    HG3  PRO 406           1HG      PRO 406   4.700  -4.281   6.416
  588    HD2  PRO 406           2HD      PRO 406   4.424  -4.438   3.463
  589    HD3  PRO 406           1HD      PRO 406   5.874  -4.167   4.448
  590    H    PHE 407           H        PHE 407   2.531  -7.158   3.922
  591    HA   PHE 407           HA       PHE 407   2.527  -9.345   2.483
  592    HB2  PHE 407           2HB      PHE 407   2.647 -10.272   5.225
  593    HB3  PHE 407           1HB      PHE 407   1.135 -10.793   4.491
  594    HD1  PHE 407           2HD      PHE 407   4.816 -10.829   4.001
  595    HD2  PHE 407           1HD      PHE 407   1.085 -12.628   3.050
  596    HE1  PHE 407           2HE      PHE 407   5.995 -12.669   2.876
  597    HE2  PHE 407           1HE      PHE 407   2.259 -14.473   1.924
  598    HZ   PHE 407           HZ       PHE 407   4.718 -14.493   1.832
  599    HA   PRO 408           HA       PRO 408  -1.733  -8.118   1.939
  600    HB2  PRO 408           2HB      PRO 408  -2.391 -10.964   1.440
  601    HB3  PRO 408           1HB      PRO 408  -2.628  -9.555   0.399
  602    HG2  PRO 408           2HG      PRO 408  -0.730 -11.355  -0.113
  603    HG3  PRO 408           1HG      PRO 408  -0.464  -9.626  -0.407
  604    HD2  PRO 408           2HD      PRO 408   0.503 -11.335   1.853
  605    HD3  PRO 408           1HD      PRO 408   1.349 -10.043   0.976
  606    H    GLU 409           H        GLU 409  -3.295  -7.768   3.386
  607    HA   GLU 409           HA       GLU 409  -4.026  -9.901   5.263
  608    HB2  GLU 409           2HB      GLU 409  -2.337  -8.117   6.171
  609    HB3  GLU 409           1HB      GLU 409  -3.746  -7.070   6.234
  610    HG2  GLU 409           2HG      GLU 409  -4.696  -8.207   7.950
  611    HG3  GLU 409           1HG      GLU 409  -3.975  -9.748   7.480
  612    H    ALA 410           H        ALA 410  -6.166  -9.668   6.128
  613    HA   ALA 410           HA       ALA 410  -7.956  -8.176   4.392
  614    HB1  ALA 410           1HB      ALA 410  -8.202 -10.420   6.279
  615    HB2  ALA 410           2HB      ALA 410  -9.582  -9.322   6.236
  616    HB3  ALA 410           3HB      ALA 410  -9.042 -10.120   4.758
  617    H    ALA 411           H        ALA 411  -8.932  -6.311   4.925
  618    HA   ALA 411           HA       ALA 411  -8.320  -5.207   7.577
  619    HB1  ALA 411           1HB      ALA 411  -8.492  -4.024   4.862
  620    HB2  ALA 411           2HB      ALA 411  -8.966  -3.014   6.230
  621    HB3  ALA 411           3HB      ALA 411  -7.348  -3.710   6.166
  622    H    LEU 412           H        LEU 412 -10.468  -3.224   6.073
  623    HA   LEU 412           HA       LEU 412 -12.646  -4.207   7.750
  624    HB2  LEU 412           2HB      LEU 412 -11.633  -1.682   7.388
  625    HB3  LEU 412           1HB      LEU 412 -13.030  -1.669   6.328
  626    HG   LEU 412           HG       LEU 412 -14.063  -2.756   8.629
  627   HD11  LEU 412          1HD1      LEU 412 -12.039  -2.330   9.884
  628   HD12  LEU 412          2HD1      LEU 412 -12.067  -0.636   9.397
  629   HD13  LEU 412          3HD1      LEU 412 -13.333  -1.270  10.446
  630   HD21  LEU 412          3HD2      LEU 412 -14.956  -0.397   8.965
  631   HD22  LEU 412          1HD2      LEU 412 -13.972   0.057   7.576
  632   HD23  LEU 412          2HD2      LEU 412 -15.251  -1.142   7.394
  633    HA   PRO 413           HA       PRO 413 -14.617  -5.919   4.176
  634    HB2  PRO 413           2HB      PRO 413 -17.068  -5.865   5.804
  635    HB3  PRO 413           1HB      PRO 413 -16.206  -7.247   5.122
  636    HG2  PRO 413           2HG      PRO 413 -16.175  -6.752   7.758
  637    HG3  PRO 413           1HG      PRO 413 -14.753  -7.398   6.918
  638    HD2  PRO 413           2HD      PRO 413 -15.319  -4.582   7.783
  639    HD3  PRO 413           1HD      PRO 413 -13.812  -5.516   7.911
  640    H    THR 414           H        THR 414 -16.013  -5.346   2.558
  641    HA   THR 414           HA       THR 414 -16.709  -2.622   2.256
  642    HB   THR 414           HB       THR 414 -17.698  -4.989   0.653
  643    HG1  THR 414           1HG      THR 414 -15.215  -4.130   0.977
  644   HG21  THR 414          3HG2      THR 414 -17.998  -3.430  -1.152
  645   HG22  THR 414          1HG2      THR 414 -17.309  -2.121  -0.195
  646   HG23  THR 414          2HG2      THR 414 -18.862  -2.821   0.261
  647    H    SER 415           H        SER 415 -18.643  -1.605   2.372
  648    HA   SER 415           HA       SER 415 -20.724  -1.065   3.045
  649    HB2  SER 415           2HB      SER 415 -22.514  -2.454   2.451
  650    HB3  SER 415           1HB      SER 415 -21.243  -2.949   1.344
  651    HG   SER 415           HG       SER 415 -20.792  -4.567   3.150
  652    H    HIS 416           H        HIS 416 -22.559  -1.777   4.664
  653    HA   HIS 416           HA       HIS 416 -21.261  -2.986   7.009
  654    HB2  HIS 416           2HB      HIS 416 -22.282  -0.526   7.014
  655    HB3  HIS 416           1HB      HIS 416 -23.780  -1.408   7.297
  656    HD2  HIS 416           2HD      HIS 416 -20.193  -1.457   8.968
  657    HE1  HIS 416           1HE      HIS 416 -23.205  -1.929  11.900
  658    HE2  HIS 416           2HE      HIS 416 -20.708  -1.945  11.463
  659    HA   PRO 417           HA       PRO 417 -24.332  -6.024   5.641
  660    HB2  PRO 417           2HB      PRO 417 -22.568  -8.087   6.583
  661    HB3  PRO 417           1HB      PRO 417 -22.942  -7.645   4.916
  662    HG2  PRO 417           2HG      PRO 417 -20.484  -7.290   6.117
  663    HG3  PRO 417           1HG      PRO 417 -21.055  -6.384   4.706
  664    HD2  PRO 417           2HD      PRO 417 -20.994  -5.575   7.585
  665    HD3  PRO 417           1HD      PRO 417 -20.668  -4.610   6.130
  666    H    LYS 418           H        LYS 418 -23.547  -4.901   8.542
  667    HA   LYS 418           HA       LYS 418 -24.403  -7.071  10.239
  668    HB2  LYS 418           2HB      LYS 418 -22.868  -4.783  10.615
  669    HB3  LYS 418           1HB      LYS 418 -24.356  -4.438  11.486
  670    HG2  LYS 418           2HG      LYS 418 -23.183  -7.103  11.941
  671    HG3  LYS 418           1HG      LYS 418 -22.262  -5.728  12.557
  672    HD2  LYS 418           2HD      LYS 418 -23.606  -5.833  14.342
  673    HD3  LYS 418           1HD      LYS 418 -24.841  -5.126  13.300
  674    HE2  LYS 418           2HE      LYS 418 -24.727  -7.941  12.839
  675    HE3  LYS 418           1HE      LYS 418 -24.848  -7.650  14.574
  676    HZ1  LYS 418           3HZ      LYS 418 -26.773  -6.222  14.138
  677    HZ2  LYS 418           1HZ      LYS 418 -27.033  -7.814  13.610
  678    HZ3  LYS 418           2HZ      LYS 418 -26.678  -6.594  12.483
  Start of MODEL   17
    1    H1   GLY   1           1H       GLY   1 -12.191  16.212   0.801
    2    H2   GLY   1           2H       GLY   1 -13.794  16.095   1.347
    3    H3   GLY   1           3H       GLY   1 -13.281  17.483   0.528
    4    HA2  GLY   1           2HA      GLY   1 -13.898  16.614  -1.386
    5    HA3  GLY   1           1HA      GLY   1 -12.723  15.330  -1.135
    6    H    SER   2           H        SER   2 -16.009  16.324  -0.255
    7    HA   SER   2           HA       SER   2 -16.784  13.693   0.555
    8    HB2  SER   2           2HB      SER   2 -19.094  15.194   0.090
    9    HB3  SER   2           1HB      SER   2 -18.249  15.008   1.628
   10    HG   SER   2           HG       SER   2 -18.610  17.238   0.771
   11    H    TYR  77           H        TYR  77 -15.938  12.858  -1.610
   12    HA   TYR  77           HA       TYR  77 -18.167  12.730  -3.533
   13    HB2  TYR  77           2HB      TYR  77 -15.242  12.245  -4.159
   14    HB3  TYR  77           1HB      TYR  77 -16.574  12.344  -5.306
   15    HD1  TYR  77           1HD      TYR  77 -17.961  14.680  -5.007
   16    HD2  TYR  77           2HD      TYR  77 -13.844  14.089  -4.106
   17    HE1  TYR  77           1HE      TYR  77 -17.559  17.092  -5.271
   18    HE2  TYR  77           2HE      TYR  77 -13.438  16.498  -4.370
   19    HH   TYR  77           HH       TYR  77 -14.742  18.617  -4.222
   20    H    ILE  78           H        ILE  78 -18.536  10.579  -4.475
   21    HA   ILE  78           HA       ILE  78 -17.990   8.652  -2.340
   22    HB   ILE  78           HB       ILE  78 -19.959   7.445  -2.954
   23   HG12  ILE  78          2HG1      ILE  78 -21.184   9.135  -4.904
   24   HG13  ILE  78          1HG1      ILE  78 -19.596   8.662  -5.508
   25   HG21  ILE  78          1HG2      ILE  78 -21.657   9.076  -2.471
   26   HG22  ILE  78          2HG2      ILE  78 -20.204   9.467  -1.553
   27   HG23  ILE  78          3HG2      ILE  78 -20.606  10.388  -3.003
   28   HD11  ILE  78          3HD1      ILE  78 -20.607   6.816  -6.223
   29   HD12  ILE  78          1HD1      ILE  78 -20.618   6.300  -4.537
   30   HD13  ILE  78          2HD1      ILE  78 -22.031   7.104  -5.225
   31    H    ARG  79           H        ARG  79 -16.722   7.041  -2.606
   32    HA   ARG  79           HA       ARG  79 -16.671   5.612  -5.164
   33    HB2  ARG  79           2HB      ARG  79 -14.553   7.127  -4.555
   34    HB3  ARG  79           1HB      ARG  79 -14.151   5.733  -3.561
   35    HG2  ARG  79           2HG      ARG  79 -13.579   4.484  -5.326
   36    HG3  ARG  79           1HG      ARG  79 -14.931   5.065  -6.301
   37    HD2  ARG  79           2HD      ARG  79 -13.183   5.978  -7.456
   38    HD3  ARG  79           1HD      ARG  79 -13.523   7.288  -6.325
   39    HE   ARG  79           HE       ARG  79 -11.396   5.288  -5.844
   40   HH11  ARG  79          2HH1      ARG  79 -12.549   8.592  -5.913
   41   HH12  ARG  79          1HH1      ARG  79 -11.057   9.262  -5.345
   42   HH21  ARG  79          2HH2      ARG  79  -9.425   6.171  -5.099
   43   HH22  ARG  79          1HH2      ARG  79  -9.274   7.884  -4.873
   44    H    LEU  80           H        LEU  80 -17.810   5.547  -2.340
   45    HA   LEU  80           HA       LEU  80 -16.648   3.050  -1.339
   46    HB2  LEU  80           2HB      LEU  80 -17.747   5.473  -0.087
   47    HB3  LEU  80           1HB      LEU  80 -18.272   3.974   0.651
   48    HG   LEU  80           HG       LEU  80 -16.352   4.822   1.832
   49   HD11  LEU  80          1HD1      LEU  80 -16.238   2.301   0.336
   50   HD12  LEU  80          2HD1      LEU  80 -14.701   2.841   1.013
   51   HD13  LEU  80          3HD1      LEU  80 -16.098   2.607   2.067
   52   HD21  LEU  80          3HD2      LEU  80 -14.190   4.552   0.116
   53   HD22  LEU  80          1HD2      LEU  80 -15.399   5.406  -0.843
   54   HD23  LEU  80          2HD2      LEU  80 -14.880   6.062   0.710
   55    H    PHE  81           H        PHE  81 -17.775   1.291  -1.787
   56    HA   PHE  81           HA       PHE  81 -20.468   1.330  -2.695
   57    HB2  PHE  81           2HB      PHE  81 -18.400  -0.717  -2.153
   58    HB3  PHE  81           1HB      PHE  81 -20.065  -1.276  -2.078
   59    HD1  PHE  81           2HD      PHE  81 -17.826   0.744  -4.269
   60    HD2  PHE  81           1HD      PHE  81 -21.052  -2.020  -4.015
   61    HE1  PHE  81           2HE      PHE  81 -17.858   0.567  -6.724
   62    HE2  PHE  81           1HE      PHE  81 -21.090  -2.204  -6.467
   63    HZ   PHE  81           HZ       PHE  81 -19.492  -0.912  -7.824
   64    H    GLY  82           H        GLY  82 -18.969   0.221   0.341
   65    HA2  GLY  82           1HA      GLY  82 -21.649   0.123   1.555
   66    HA3  GLY  82           2HA      GLY  82 -20.203  -0.641   2.207
   67    H    ASN  83           H        ASN  83 -18.934   2.090   1.365
   68    HA   ASN  83           HA       ASN  83 -18.314   4.029   2.354
   69    HB2  ASN  83           2HB      ASN  83 -21.050   4.082   2.532
   70    HB3  ASN  83           1HB      ASN  83 -20.574   4.296   4.214
   71   HD21  ASN  83          1HD2      ASN  83 -19.692   6.205   4.852
   72   HD22  ASN  83          2HD2      ASN  83 -19.478   7.562   3.803
   73    H    SER  84           H        SER  84 -17.445   1.576   3.438
   74    HA   SER  84           HA       SER  84 -17.162   2.280   6.281
   75    HB2  SER  84           2HB      SER  84 -16.352  -0.421   5.775
   76    HB3  SER  84           1HB      SER  84 -17.697   0.156   6.764
   77    HG   SER  84           HG       SER  84 -19.023  -0.416   5.246
   78    H    GLY  85           H        GLY  85 -15.345   0.275   3.946
   79    HA2  GLY  85           1HA      GLY  85 -12.929   1.834   4.601
   80    HA3  GLY  85           2HA      GLY  85 -12.900   0.077   4.665
   81    H    ALA  86           H        ALA  86 -11.436   2.065   2.957
   82    HA   ALA  86           HA       ALA  86 -11.919   0.747   0.409
   83    HB1  ALA  86           1HB      ALA  86 -11.653   3.253  -0.532
   84    HB2  ALA  86           2HB      ALA  86 -13.215   2.484  -0.241
   85    HB3  ALA  86           3HB      ALA  86 -12.535   3.580   0.960
   86    H    CYS  87           H        CYS  87 -10.221   1.518  -1.225
   87    HA   CYS  87           HA       CYS  87  -7.632   1.262  -0.020
   88    HB2  CYS  87           2HB      CYS  87  -8.194   0.220  -2.180
   89    HB3  CYS  87           1HB      CYS  87  -8.422   1.817  -2.886
   90    H    SER  88           H        SER  88  -5.986   2.747   0.053
   91    HA   SER  88           HA       SER  88  -6.777   5.523   0.078
   92    HB2  SER  88           2HB      SER  88  -3.987   4.432   0.490
   93    HB3  SER  88           1HB      SER  88  -4.656   5.953   1.082
   94    HG   SER  88           HG       SER  88  -6.032   3.694   1.862
   95    H    ALA  89           H        ALA  89  -5.698   3.379  -2.257
   96    HA   ALA  89           HA       ALA  89  -4.577   5.571  -3.885
   97    HB1  ALA  89           1HB      ALA  89  -3.424   3.126  -3.291
   98    HB2  ALA  89           2HB      ALA  89  -4.057   2.914  -4.925
   99    HB3  ALA  89           3HB      ALA  89  -2.937   4.233  -4.576
  100    H    CYS  90           H        CYS  90  -6.360   2.484  -4.273
  101    HA   CYS  90           HA       CYS  90  -7.492   3.268  -6.783
  102    HB2  CYS  90           2HB      CYS  90  -8.487   1.116  -4.900
  103    HB3  CYS  90           1HB      CYS  90  -8.820   1.248  -6.621
  104    H    GLY  91           H        GLY  91  -8.596   3.207  -3.439
  105    HA2  GLY  91           1HA      GLY  91 -10.218   4.566  -2.454
  106    HA3  GLY  91           2HA      GLY  91 -10.682   5.136  -4.053
  107    H    GLN  92           H        GLN  92 -10.464   1.890  -4.283
  108    HA   GLN  92           HA       GLN  92 -13.314   1.582  -4.346
  109    HB2  GLN  92           2HB      GLN  92 -11.126   0.285  -5.526
  110    HB3  GLN  92           1HB      GLN  92 -11.846  -0.912  -4.460
  111    HG2  GLN  92           2HG      GLN  92 -12.886   0.290  -6.946
  112    HG3  GLN  92           1HG      GLN  92 -13.046  -1.346  -6.323
  113   HE21  GLN  92          1HE2      GLN  92 -14.789  -1.871  -5.033
  114   HE22  GLN  92          2HE2      GLN  92 -16.128  -0.800  -4.800
  115    H    SER  93           H        SER  93 -14.590   0.791  -2.805
  116    HA   SER  93           HA       SER  93 -13.804   0.323  -0.182
  117    HB2  SER  93           2HB      SER  93 -16.150  -1.180  -0.667
  118    HB3  SER  93           1HB      SER  93 -16.040   0.455  -0.015
  119    HG   SER  93           HG       SER  93 -16.136  -0.244  -2.763
  120    H    ILE  94           H        ILE  94 -12.808  -1.325   0.766
  121    HA   ILE  94           HA       ILE  94 -12.063  -3.628  -0.785
  122    HB   ILE  94           HB       ILE  94 -11.425  -2.843   2.054
  123   HG12  ILE  94          2HG1      ILE  94  -9.336  -3.040  -0.025
  124   HG13  ILE  94          1HG1      ILE  94 -10.505  -1.745  -0.247
  125   HG21  ILE  94          1HG2      ILE  94 -10.566  -4.863   2.432
  126   HG22  ILE  94          2HG2      ILE  94 -11.259  -5.402   0.902
  127   HG23  ILE  94          3HG2      ILE  94  -9.614  -4.770   0.951
  128   HD11  ILE  94          3HD1      ILE  94  -8.312  -1.977   1.629
  129   HD12  ILE  94          1HD1      ILE  94  -9.197  -0.549   1.088
  130   HD13  ILE  94          2HD1      ILE  94  -9.830  -1.534   2.410
  131    HA   PRO  95           HA       PRO  95 -15.416  -6.134   0.880
  132    HB2  PRO  95           2HB      PRO  95 -14.527  -8.135  -1.021
  133    HB3  PRO  95           1HB      PRO  95 -16.033  -7.217  -1.020
  134    HG2  PRO  95           2HG      PRO  95 -14.073  -6.881  -2.888
  135    HG3  PRO  95           1HG      PRO  95 -15.191  -5.594  -2.404
  136    HD2  PRO  95           2HD      PRO  95 -12.362  -6.075  -1.545
  137    HD3  PRO  95           1HD      PRO  95 -13.175  -4.545  -1.947
  138    H    ALA  96           H        ALA  96 -15.453  -8.174   1.996
  139    HA   ALA  96           HA       ALA  96 -13.099  -8.738   3.460
  140    HB1  ALA  96           1HB      ALA  96 -14.624 -10.906   3.950
  141    HB2  ALA  96           2HB      ALA  96 -14.849  -9.346   4.743
  142    HB3  ALA  96           3HB      ALA  96 -15.850  -9.784   3.357
  143    H    SER  97           H        SER  97 -14.334  -9.899   0.492
  144    HA   SER  97           HA       SER  97 -12.877 -12.370   0.454
  145    HB2  SER  97           2HB      SER  97 -13.727 -11.531  -2.145
  146    HB3  SER  97           1HB      SER  97 -14.389 -12.818  -1.135
  147    HG   SER  97           HG       SER  97 -16.085 -11.548  -1.102
  148    H    GLU  98           H        GLU  98 -11.797  -9.307   0.300
  149    HA   GLU  98           HA       GLU  98  -9.849  -9.843  -1.834
  150    HB2  GLU  98           2HB      GLU  98 -11.409  -7.558  -1.275
  151    HB3  GLU  98           1HB      GLU  98  -9.755  -7.136  -0.854
  152    HG2  GLU  98           2HG      GLU  98 -10.988  -7.412  -3.444
  153    HG3  GLU  98           1HG      GLU  98  -9.456  -6.667  -2.995
  154    H    LEU  99           H        LEU  99  -7.662  -9.107  -1.480
  155    HA   LEU  99           HA       LEU  99  -6.872  -9.202   1.356
  156    HB2  LEU  99           2HB      LEU  99  -5.637 -10.512  -1.051
  157    HB3  LEU  99           1HB      LEU  99  -4.718 -10.230   0.416
  158    HG   LEU  99           HG       LEU  99  -7.250 -11.564   0.950
  159   HD11  LEU  99          1HD1      LEU  99  -5.868 -12.412  -1.379
  160   HD12  LEU  99          2HD1      LEU  99  -5.635 -13.629  -0.125
  161   HD13  LEU  99          3HD1      LEU  99  -7.266 -13.149  -0.595
  162   HD21  LEU  99          3HD2      LEU  99  -4.379 -12.316   1.475
  163   HD22  LEU  99          1HD2      LEU  99  -5.415 -11.380   2.554
  164   HD23  LEU  99          2HD2      LEU  99  -5.800 -13.065   2.206
  165    H    VAL 100           H        VAL 100  -5.714  -7.510   2.020
  166    HA   VAL 100           HA       VAL 100  -4.644  -5.700  -0.041
  167    HB   VAL 100           HB       VAL 100  -5.281  -3.808   1.452
  168   HG11  VAL 100          1HG1      VAL 100  -7.195  -3.560   0.319
  169   HG12  VAL 100          2HG1      VAL 100  -6.767  -5.102  -0.422
  170   HG13  VAL 100          3HG1      VAL 100  -7.878  -5.060   0.948
  171   HG21  VAL 100          3HG2      VAL 100  -6.053  -5.998   3.172
  172   HG22  VAL 100          1HG2      VAL 100  -5.831  -4.290   3.549
  173   HG23  VAL 100          2HG2      VAL 100  -7.380  -4.862   2.927
  174    H    MET 101           H        MET 101  -3.113  -4.054   0.957
  175    HA   MET 101           HA       MET 101  -1.430  -5.405   2.968
  176    HB2  MET 101           2HB      MET 101  -0.660  -3.724   0.582
  177    HB3  MET 101           1HB      MET 101   0.453  -4.037   1.907
  178    HG2  MET 101           2HG      MET 101  -0.607  -6.528   1.139
  179    HG3  MET 101           1HG      MET 101  -0.183  -5.676  -0.345
  180    HE1  MET 101           3HE      MET 101   3.287  -6.708  -0.743
  181    HE2  MET 101           1HE      MET 101   1.806  -7.661  -0.859
  182    HE3  MET 101           2HE      MET 101   1.816  -5.980  -1.390
  183    H    ARG 102           H        ARG 102  -1.625  -4.426   4.853
  184    HA   ARG 102           HA       ARG 102  -2.221  -1.565   4.937
  185    HB2  ARG 102           2HB      ARG 102  -3.539  -3.265   6.286
  186    HB3  ARG 102           1HB      ARG 102  -2.097  -3.473   7.270
  187    HG2  ARG 102           2HG      ARG 102  -2.555  -1.650   8.454
  188    HG3  ARG 102           1HG      ARG 102  -2.783  -0.678   6.997
  189    HD2  ARG 102           2HD      ARG 102  -5.038  -2.147   6.953
  190    HD3  ARG 102           1HD      ARG 102  -4.759  -2.067   8.693
  191    HE   ARG 102           HE       ARG 102  -4.587   0.472   7.322
  192   HH11  ARG 102          2HH1      ARG 102  -6.637  -1.779   9.054
  193   HH12  ARG 102          1HH1      ARG 102  -7.847  -0.582   9.428
  194   HH21  ARG 102          2HH2      ARG 102  -6.188   2.050   7.832
  195   HH22  ARG 102          1HH2      ARG 102  -7.582   1.577   8.750
  196    H    ALA 103           H        ALA 103  -0.329  -0.527   4.574
  197    HA   ALA 103           HA       ALA 103   2.126  -1.323   5.801
  198    HB1  ALA 103           1HB      ALA 103   2.980  -0.005   4.228
  199    HB2  ALA 103           2HB      ALA 103   1.351   0.481   3.762
  200    HB3  ALA 103           3HB      ALA 103   2.232   1.405   4.978
  201    H    GLN 104           H        GLN 104  -0.231   1.244   6.356
  202    HA   GLN 104           HA       GLN 104   0.346   1.330   9.158
  203    HB2  GLN 104           2HB      GLN 104   1.864   3.041   7.494
  204    HB3  GLN 104           1HB      GLN 104   0.643   4.055   8.253
  205    HG2  GLN 104           2HG      GLN 104   1.786   4.077  10.139
  206    HG3  GLN 104           1HG      GLN 104   1.762   2.316  10.210
  207   HE21  GLN 104          1HE2      GLN 104   3.358   1.290   8.620
  208   HE22  GLN 104          2HE2      GLN 104   4.947   1.974   8.621
  209    H    GLY 105           H        GLY 105  -0.629   4.331   8.730
  210    HA2  GLY 105           1HA      GLY 105  -3.406   3.867   9.005
  211    HA3  GLY 105           2HA      GLY 105  -2.653   5.421   8.665
  212    H    ASN 106           H        ASN 106  -1.333   4.167   6.290
  213    HA   ASN 106           HA       ASN 106  -3.503   4.585   4.408
  214    HB2  ASN 106           2HB      ASN 106  -0.523   4.525   4.262
  215    HB3  ASN 106           1HB      ASN 106  -1.412   4.106   2.804
  216   HD21  ASN 106          1HD2      ASN 106  -0.444   5.980   1.865
  217   HD22  ASN 106          2HD2      ASN 106  -1.109   7.547   2.175
  218    H    VAL 107           H        VAL 107  -4.383   3.035   3.150
  219    HA   VAL 107           HA       VAL 107  -3.387   0.285   3.521
  220    HB   VAL 107           HB       VAL 107  -5.363   0.416   4.835
  221   HG11  VAL 107          1HG1      VAL 107  -7.545   1.155   3.898
  222   HG12  VAL 107          2HG1      VAL 107  -6.348   2.442   4.041
  223   HG13  VAL 107          3HG1      VAL 107  -6.682   1.720   2.468
  224   HG21  VAL 107          3HG2      VAL 107  -5.302  -1.172   2.438
  225   HG22  VAL 107          1HG2      VAL 107  -5.848  -1.605   4.058
  226   HG23  VAL 107          2HG2      VAL 107  -6.964  -0.837   2.926
  227    H    TYR 108           H        TYR 108  -2.993  -0.810   1.713
  228    HA   TYR 108           HA       TYR 108  -4.149   0.196  -0.807
  229    HB2  TYR 108           2HB      TYR 108  -1.376  -0.976  -0.512
  230    HB3  TYR 108           1HB      TYR 108  -2.072  -0.251  -1.953
  231    HD1  TYR 108           1HD      TYR 108  -2.223   2.179  -2.168
  232    HD2  TYR 108           2HD      TYR 108  -0.516   0.396   1.292
  233    HE1  TYR 108           1HE      TYR 108  -1.243   4.346  -1.536
  234    HE2  TYR 108           2HE      TYR 108   0.458   2.556   1.933
  235    HH   TYR 108           HH       TYR 108   0.972   4.978   0.043
  236    H    HIS 109           H        HIS 109  -3.725  -1.560  -2.582
  237    HA   HIS 109           HA       HIS 109  -4.640  -4.145  -1.520
  238    HB2  HIS 109           2HB      HIS 109  -4.685  -2.968  -4.319
  239    HB3  HIS 109           1HB      HIS 109  -5.129  -4.629  -3.960
  240    HD2  HIS 109           2HD      HIS 109  -7.559  -4.973  -2.640
  241    HE1  HIS 109           1HE      HIS 109  -8.867  -1.008  -3.350
  242    HE2  HIS 109           2HE      HIS 109  -9.597  -3.376  -2.791
  243    H    LEU 110           H        LEU 110  -3.780  -5.473  -4.000
  244    HA   LEU 110           HA       LEU 110  -0.980  -5.895  -3.381
  245    HB2  LEU 110           2HB      LEU 110  -1.809  -7.305  -5.721
  246    HB3  LEU 110           1HB      LEU 110  -1.374  -7.943  -4.147
  247    HG   LEU 110           HG       LEU 110  -3.968  -7.001  -3.799
  248   HD11  LEU 110          1HD1      LEU 110  -3.526  -7.652  -6.586
  249   HD12  LEU 110          2HD1      LEU 110  -4.753  -8.688  -5.856
  250   HD13  LEU 110          3HD1      LEU 110  -4.934  -6.933  -5.802
  251   HD21  LEU 110          3HD2      LEU 110  -2.484  -9.432  -3.647
  252   HD22  LEU 110          1HD2      LEU 110  -3.960  -8.977  -2.795
  253   HD23  LEU 110          2HD2      LEU 110  -4.059  -9.765  -4.368
  254    H    LYS 111           H        LYS 111  -2.896  -4.231  -5.768
  255    HA   LYS 111           HA       LYS 111  -0.713  -4.185  -7.695
  256    HB2  LYS 111           2HB      LYS 111  -2.418  -2.926  -9.109
  257    HB3  LYS 111           1HB      LYS 111  -2.781  -4.602  -8.732
  258    HG2  LYS 111           2HG      LYS 111  -4.812  -3.750  -8.251
  259    HG3  LYS 111           1HG      LYS 111  -4.053  -3.394  -6.696
  260    HD2  LYS 111           2HD      LYS 111  -4.713  -1.287  -7.081
  261    HD3  LYS 111           1HD      LYS 111  -3.341  -1.219  -8.189
  262    HE2  LYS 111           2HE      LYS 111  -4.679  -1.502 -10.062
  263    HE3  LYS 111           1HE      LYS 111  -5.992  -2.234  -9.133
  264    HZ1  LYS 111           3HZ      LYS 111  -5.864   0.197  -8.030
  265    HZ2  LYS 111           1HZ      LYS 111  -6.891  -0.204  -9.314
  266    HZ3  LYS 111           2HZ      LYS 111  -5.413   0.569  -9.625
  267    H    CYS 112           H        CYS 112  -2.377  -2.028  -5.499
  268    HA   CYS 112           HA       CYS 112  -1.338   0.400  -6.589
  269    HB2  CYS 112           2HB      CYS 112  -2.204   0.800  -3.945
  270    HB3  CYS 112           1HB      CYS 112  -3.160   1.030  -5.416
  271    H    PHE 113           H        PHE 113  -0.215  -1.994  -4.419
  272    HA   PHE 113           HA       PHE 113   1.722  -0.394  -3.043
  273    HB2  PHE 113           2HB      PHE 113   0.630  -2.925  -2.697
  274    HB3  PHE 113           1HB      PHE 113   2.294  -3.260  -3.164
  275    HD1  PHE 113           1HD      PHE 113   1.158  -0.318  -1.249
  276    HD2  PHE 113           2HD      PHE 113   3.093  -4.103  -1.102
  277    HE1  PHE 113           1HE      PHE 113   1.903   0.156   1.045
  278    HE2  PHE 113           2HE      PHE 113   3.844  -3.633   1.193
  279    HZ   PHE 113           HZ       PHE 113   3.247  -1.503   2.269
  280    H    THR 114           H        THR 114   2.530   0.601  -5.060
  281    HA   THR 114           HA       THR 114   4.758  -0.962  -6.156
  282    HB   THR 114           HB       THR 114   4.177   0.365  -8.361
  283    HG1  THR 114           1HG      THR 114   1.739   0.298  -6.902
  284   HG21  THR 114          3HG2      THR 114   4.259  -1.937  -8.588
  285   HG22  THR 114          1HG2      THR 114   2.569  -1.603  -8.960
  286   HG23  THR 114          2HG2      THR 114   3.018  -2.212  -7.368
  287    H    CYS 115           H        CYS 115   6.480   0.384  -7.025
  288    HA   CYS 115           HA       CYS 115   6.752   2.855  -5.596
  289    HB2  CYS 115           2HB      CYS 115   8.998   2.878  -6.288
  290    HB3  CYS 115           1HB      CYS 115   8.618   1.182  -6.039
  291    H    SER 116           H        SER 116   7.259   4.900  -6.616
  292    HA   SER 116           HA       SER 116   5.236   5.544  -8.480
  293    HB2  SER 116           2HB      SER 116   7.051   7.707  -8.278
  294    HB3  SER 116           1HB      SER 116   5.515   7.500  -7.439
  295    HG   SER 116           HG       SER 116   7.956   7.469  -6.401
  296    H    THR 117           H        THR 117   8.801   5.584  -8.791
  297    HA   THR 117           HA       THR 117   8.664   6.786 -11.375
  298    HB   THR 117           HB       THR 117  11.217   5.574 -10.632
  299    HG1  THR 117           1HG      THR 117  11.307   6.283  -8.628
  300   HG21  THR 117          3HG2      THR 117  10.922   8.484 -10.695
  301   HG22  THR 117          1HG2      THR 117  10.356   7.679 -12.155
  302   HG23  THR 117          2HG2      THR 117  12.015   7.442 -11.603
  303    H    CYS 118           H        CYS 118   9.696   3.547 -10.283
  304    HA   CYS 118           HA       CYS 118   9.920   2.744 -13.087
  305    HB2  CYS 118           2HB      CYS 118  10.708   0.765 -11.093
  306    HB3  CYS 118           1HB      CYS 118  11.617   1.425 -12.447
  307    H    ARG 119           H        ARG 119   7.819   2.502 -10.464
  308    HA   ARG 119           HA       ARG 119   5.881   1.414 -10.088
  309    HB2  ARG 119           2HB      ARG 119   5.640   2.002 -12.597
  310    HB3  ARG 119           1HB      ARG 119   5.962   0.297 -12.876
  311    HG2  ARG 119           2HG      ARG 119   4.020   0.135 -11.004
  312    HG3  ARG 119           1HG      ARG 119   3.564   1.625 -11.836
  313    HD2  ARG 119           2HD      ARG 119   3.138   0.567 -13.802
  314    HD3  ARG 119           1HD      ARG 119   4.324  -0.702 -13.507
  315    HE   ARG 119           HE       ARG 119   1.537  -0.654 -12.639
  316   HH11  ARG 119          2HH1      ARG 119   4.676  -2.190 -12.408
  317   HH12  ARG 119          1HH1      ARG 119   4.034  -3.744 -11.966
  318   HH21  ARG 119          2HH2      ARG 119   0.686  -2.666 -11.999
  319   HH22  ARG 119          1HH2      ARG 119   1.753  -4.006 -11.725
  320    H    ASN 120           H        ASN 120   8.220   0.185  -9.297
  321    HA   ASN 120           HA       ASN 120   8.124  -2.621  -9.962
  322    HB2  ASN 120           2HB      ASN 120  10.268  -1.889  -9.308
  323    HB3  ASN 120           1HB      ASN 120   9.641  -0.968  -7.947
  324   HD21  ASN 120          1HD2      ASN 120   9.521  -1.914  -5.999
  325   HD22  ASN 120          2HD2      ASN 120   9.908  -3.568  -5.682
  326    H    ARG 121           H        ARG 121   6.727  -4.037  -9.143
  327    HA   ARG 121           HA       ARG 121   4.866  -3.250  -7.129
  328    HB2  ARG 121           2HB      ARG 121   4.865  -5.129  -9.118
  329    HB3  ARG 121           1HB      ARG 121   5.087  -6.127  -7.687
  330    HG2  ARG 121           2HG      ARG 121   3.040  -4.216  -7.170
  331    HG3  ARG 121           1HG      ARG 121   2.702  -5.020  -8.705
  332    HD2  ARG 121           2HD      ARG 121   3.543  -6.706  -6.406
  333    HD3  ARG 121           1HD      ARG 121   1.919  -6.018  -6.371
  334    HE   ARG 121           HE       ARG 121   2.946  -7.997  -8.276
  335   HH11  ARG 121          2HH1      ARG 121   0.307  -5.975  -7.177
  336   HH12  ARG 121          1HH1      ARG 121  -0.897  -6.803  -8.130
  337   HH21  ARG 121          2HH2      ARG 121   1.370  -9.098  -9.509
  338   HH22  ARG 121          1HH2      ARG 121  -0.294  -8.605  -9.429
  339    H    LEU 122           H        LEU 122   5.140  -3.325  -5.011
  340    HA   LEU 122           HA       LEU 122   7.410  -4.577  -3.812
  341    HB2  LEU 122           2HB      LEU 122   4.980  -3.687  -2.290
  342    HB3  LEU 122           1HB      LEU 122   6.663  -3.656  -1.793
  343    HG   LEU 122           HG       LEU 122   5.537  -1.888  -3.964
  344   HD11  LEU 122          1HD1      LEU 122   6.281  -0.738  -1.356
  345   HD12  LEU 122          2HD1      LEU 122   4.991  -0.291  -2.475
  346   HD13  LEU 122          3HD1      LEU 122   4.786  -1.675  -1.400
  347   HD21  LEU 122          3HD2      LEU 122   7.611  -0.575  -3.461
  348   HD22  LEU 122          1HD2      LEU 122   8.148  -1.937  -2.476
  349   HD23  LEU 122          2HD2      LEU 122   7.885  -2.152  -4.205
  350    H    VAL 123           H        VAL 123   7.392  -6.435  -2.383
  351    HA   VAL 123           HA       VAL 123   5.161  -8.248  -2.920
  352    HB   VAL 123           HB       VAL 123   7.835  -8.381  -4.158
  353   HG11  VAL 123          1HG1      VAL 123   8.314 -10.243  -2.863
  354   HG12  VAL 123          2HG1      VAL 123   6.631 -10.771  -2.817
  355   HG13  VAL 123          3HG1      VAL 123   7.570 -10.947  -4.299
  356   HG21  VAL 123          3HG2      VAL 123   6.171 -10.019  -5.552
  357   HG22  VAL 123          1HG2      VAL 123   5.032  -8.894  -4.813
  358   HG23  VAL 123          2HG2      VAL 123   6.344  -8.285  -5.821
  359    HA   PRO 124           HA       PRO 124   6.102  -9.638   1.199
  360    HB2  PRO 124           2HB      PRO 124   4.730 -11.998   1.074
  361    HB3  PRO 124           1HB      PRO 124   3.947 -10.433   1.312
  362    HG2  PRO 124           2HG      PRO 124   4.256 -12.035  -1.189
  363    HG3  PRO 124           1HG      PRO 124   2.837 -11.153  -0.596
  364    HD2  PRO 124           2HD      PRO 124   4.446 -10.148  -2.509
  365    HD3  PRO 124           1HD      PRO 124   3.644  -9.116  -1.310
  366    H    GLY 125           H        GLY 125   8.158 -10.262   1.477
  367    HA2  GLY 125           1HA      GLY 125   9.552 -12.302   1.708
  368    HA3  GLY 125           2HA      GLY 125   9.082 -12.679   0.055
  369    H    ASP 126           H        ASP 126   9.237  -9.637  -0.386
  370    HA   ASP 126           HA       ASP 126  12.164  -9.487  -0.628
  371    HB2  ASP 126           2HB      ASP 126  10.528  -9.418  -2.727
  372    HB3  ASP 126           1HB      ASP 126  10.419  -7.716  -2.277
  373    H    ARG 127           H        ARG 127  12.096  -6.649  -1.293
  374    HA   ARG 127           HA       ARG 127  11.461  -5.635   1.400
  375    HB2  ARG 127           2HB      ARG 127  13.429  -4.125   1.151
  376    HB3  ARG 127           1HB      ARG 127  13.846  -5.832   1.223
  377    HG2  ARG 127           2HG      ARG 127  13.476  -5.105  -1.500
  378    HG3  ARG 127           1HG      ARG 127  14.545  -3.927  -0.734
  379    HD2  ARG 127           2HD      ARG 127  16.027  -5.557  -1.434
  380    HD3  ARG 127           1HD      ARG 127  15.735  -6.000   0.247
  381    HE   ARG 127           HE       ARG 127  14.343  -7.305  -2.012
  382   HH11  ARG 127          2HH1      ARG 127  16.089  -7.455   1.030
  383   HH12  ARG 127          1HH1      ARG 127  15.909  -9.174   1.199
  384   HH21  ARG 127          2HH2      ARG 127  14.118  -9.573  -1.802
  385   HH22  ARG 127          1HH2      ARG 127  14.791 -10.377  -0.409
  386    H    PHE 128           H        PHE 128  10.152  -3.971   1.493
  387    HA   PHE 128           HA       PHE 128   9.966  -2.172  -0.831
  388    HB2  PHE 128           2HB      PHE 128   7.701  -2.070  -0.639
  389    HB3  PHE 128           1HB      PHE 128   7.893  -3.619   0.166
  390    HD1  PHE 128           1HD      PHE 128   7.998  -3.645   2.699
  391    HD2  PHE 128           2HD      PHE 128   6.751  -0.240   0.472
  392    HE1  PHE 128           1HE      PHE 128   6.908  -2.738   4.706
  393    HE2  PHE 128           2HE      PHE 128   5.660   0.673   2.478
  394    HZ   PHE 128           HZ       PHE 128   5.746  -0.574   4.599
  395    H    HIS 129           H        HIS 129  10.216   0.022  -0.443
  396    HA   HIS 129           HA       HIS 129  11.200   0.649   2.256
  397    HB2  HIS 129           2HB      HIS 129  11.825   1.799  -0.457
  398    HB3  HIS 129           1HB      HIS 129  12.244   2.654   1.027
  399    HD2  HIS 129           2HD      HIS 129  13.280  -0.531  -0.963
  400    HE1  HIS 129           1HE      HIS 129  16.065   0.122   2.155
  401    HE2  HIS 129           2HE      HIS 129  15.611  -1.150   0.005
  402    H    TYR 130           H        TYR 130   9.649   1.506   3.452
  403    HA   TYR 130           HA       TYR 130   7.839   3.488   2.319
  404    HB2  TYR 130           2HB      TYR 130   7.267   1.515   4.023
  405    HB3  TYR 130           1HB      TYR 130   7.793   2.701   5.206
  406    HD1  TYR 130           2HD      TYR 130   5.737   2.951   2.088
  407    HD2  TYR 130           1HD      TYR 130   5.973   3.584   6.284
  408    HE1  TYR 130           2HE      TYR 130   3.492   3.951   2.056
  409    HE2  TYR 130           1HE      TYR 130   3.725   4.582   6.271
  410    HH   TYR 130           HH       TYR 130   2.237   5.724   3.666
  411    H    ILE 131           H        ILE 131   8.899   5.364   2.123
  412    HA   ILE 131           HA       ILE 131  10.393   6.331   4.471
  413    HB   ILE 131           HB       ILE 131  11.083   6.782   1.560
  414   HG12  ILE 131          2HG1      ILE 131  12.790   5.438   3.647
  415   HG13  ILE 131          1HG1      ILE 131  11.616   4.528   2.702
  416   HG21  ILE 131          1HG2      ILE 131  12.079   8.650   2.247
  417   HG22  ILE 131          2HG2      ILE 131  11.764   8.274   3.942
  418   HG23  ILE 131          3HG2      ILE 131  13.201   7.631   3.147
  419   HD11  ILE 131          3HD1      ILE 131  12.964   4.448   0.946
  420   HD12  ILE 131          1HD1      ILE 131  13.305   6.177   1.029
  421   HD13  ILE 131          2HD1      ILE 131  14.234   5.048   2.015
  422    H    ASN 132           H        ASN 132   9.661   8.127   5.300
  423    HA   ASN 132           HA       ASN 132   8.377   9.962   5.676
  424    HB2  ASN 132           2HB      ASN 132   9.803  10.479   3.326
  425    HB3  ASN 132           1HB      ASN 132   8.147  10.948   2.949
  426   HD21  ASN 132          1HD2      ASN 132   9.199  13.088   2.808
  427   HD22  ASN 132          2HD2      ASN 132   9.342  14.022   4.254
  428    H    GLY 133           H        GLY 133   7.127   7.450   4.933
  429    HA2  GLY 133           1HA      GLY 133   4.961   6.706   4.717
  430    HA3  GLY 133           2HA      GLY 133   4.447   8.385   4.611
  431    H    SER 134           H        SER 134   6.809   6.867   2.484
  432    HA   SER 134           HA       SER 134   4.857   6.968   0.290
  433    HB2  SER 134           2HB      SER 134   7.696   7.937  -0.039
  434    HB3  SER 134           1HB      SER 134   6.336   8.147  -1.143
  435    HG   SER 134           HG       SER 134   5.938   9.171   1.384
  436    H    LEU 135           H        LEU 135   5.471   5.646  -1.559
  437    HA   LEU 135           HA       LEU 135   6.829   3.236  -0.613
  438    HB2  LEU 135           2HB      LEU 135   5.099   3.646  -3.054
  439    HB3  LEU 135           1HB      LEU 135   5.724   2.110  -2.481
  440    HG   LEU 135           HG       LEU 135   3.785   3.845  -0.939
  441   HD11  LEU 135          1HD1      LEU 135   3.358   2.069  -3.152
  442   HD12  LEU 135          2HD1      LEU 135   2.587   1.425  -1.702
  443   HD13  LEU 135          3HD1      LEU 135   2.193   3.051  -2.266
  444   HD21  LEU 135          3HD2      LEU 135   5.430   2.128   0.177
  445   HD22  LEU 135          1HD2      LEU 135   3.740   2.217   0.675
  446   HD23  LEU 135          2HD2      LEU 135   4.270   0.949  -0.430
  447    H    PHE 136           H        PHE 136   8.885   2.983  -1.129
  448    HA   PHE 136           HA       PHE 136   9.778   3.799  -3.820
  449    HB2  PHE 136           2HB      PHE 136  11.301   3.971  -1.207
  450    HB3  PHE 136           1HB      PHE 136  12.044   4.196  -2.788
  451    HD1  PHE 136           1HD      PHE 136  10.492   5.908  -4.295
  452    HD2  PHE 136           2HD      PHE 136  10.943   5.913  -0.064
  453    HE1  PHE 136           1HE      PHE 136   9.882   8.289  -4.237
  454    HE2  PHE 136           2HE      PHE 136  10.334   8.295   0.001
  455    HZ   PHE 136           HZ       PHE 136   9.801   9.488  -2.087
  456    H    CYS 137           H        CYS 137  11.328   2.427  -4.800
  457    HA   CYS 137           HA       CYS 137  11.248  -0.309  -3.770
  458    HB2  CYS 137           2HB      CYS 137  11.723  -1.001  -6.017
  459    HB3  CYS 137           1HB      CYS 137  10.479   0.244  -6.111
  460    H    GLU 138           H        GLU 138  13.410  -1.471  -4.832
  461    HA   GLU 138           HA       GLU 138  15.594  -0.428  -3.286
  462    HB2  GLU 138           2HB      GLU 138  15.086  -2.879  -4.875
  463    HB3  GLU 138           1HB      GLU 138  16.767  -2.390  -4.688
  464    HG2  GLU 138           2HG      GLU 138  14.854  -2.785  -2.406
  465    HG3  GLU 138           1HG      GLU 138  15.984  -4.005  -2.986
  466    H    HIS 139           H        HIS 139  14.505  -0.124  -6.526
  467    HA   HIS 139           HA       HIS 139  17.047   0.648  -7.642
  468    HB2  HIS 139           2HB      HIS 139  14.254   0.258  -8.553
  469    HB3  HIS 139           1HB      HIS 139  15.160   1.496  -9.396
  470    HD2  HIS 139           2HD      HIS 139  14.264  -1.337 -10.831
  471    HE1  HIS 139           1HE      HIS 139  18.417  -2.134 -10.660
  472    HE2  HIS 139           2HE      HIS 139  16.224  -2.750 -11.778
  473    H    ASP 140           H        ASP 140  14.078   2.064  -6.482
  474    HA   ASP 140           HA       ASP 140  14.748   4.791  -7.025
  475    HB2  ASP 140           2HB      ASP 140  12.568   3.327  -5.650
  476    HB3  ASP 140           1HB      ASP 140  12.846   4.983  -5.120
  477    H    ARG 141           H        ARG 141  15.176   2.582  -4.431
  478    HA   ARG 141           HA       ARG 141  15.406   3.585  -2.092
  479    HB2  ARG 141           2HB      ARG 141  16.722   1.566  -3.347
  480    HB3  ARG 141           1HB      ARG 141  18.061   2.575  -2.819
  481    HG2  ARG 141           2HG      ARG 141  16.324   2.408  -0.628
  482    HG3  ARG 141           1HG      ARG 141  16.424   0.780  -1.298
  483    HD2  ARG 141           2HD      ARG 141  18.146   1.125   0.386
  484    HD3  ARG 141           1HD      ARG 141  18.863   0.891  -1.206
  485    HE   ARG 141           HE       ARG 141  18.535   3.552   0.024
  486   HH11  ARG 141          2HH1      ARG 141  20.466   1.172  -1.691
  487   HH12  ARG 141          1HH1      ARG 141  21.790   2.264  -1.952
  488   HH21  ARG 141          2HH2      ARG 141  20.277   4.970  -0.312
  489   HH22  ARG 141          1HH2      ARG 141  21.690   4.429  -1.158
  490    HA   PRO 142           HA       PRO 142  17.666   7.489  -2.566
  491    HB2  PRO 142           2HB      PRO 142  16.405   8.053   0.019
  492    HB3  PRO 142           1HB      PRO 142  16.280   8.941  -1.503
  493    HG2  PRO 142           2HG      PRO 142  14.219   7.514  -0.493
  494    HG3  PRO 142           1HG      PRO 142  14.491   7.685  -2.237
  495    HD2  PRO 142           2HD      PRO 142  15.135   5.388  -0.433
  496    HD3  PRO 142           1HD      PRO 142  14.459   5.377  -2.079
  497    H    THR 143           H        THR 143  19.291   8.496  -1.234
  498    HA   THR 143           HA       THR 143  20.443   6.702   0.800
  499    HB   THR 143           HB       THR 143  21.781   8.791  -0.944
  500    HG1  THR 143           1HG      THR 143  21.331   6.900  -2.093
  501   HG21  THR 143          3HG2      THR 143  23.259   8.875   0.772
  502   HG22  THR 143          1HG2      THR 143  23.825   7.356   0.078
  503   HG23  THR 143          2HG2      THR 143  22.719   7.339   1.452
  504    H    ALA 144           H        ALA 144  21.237   7.618   2.749
  505    HA   ALA 144           HA       ALA 144  21.414   9.058   4.493
  506    HB1  ALA 144           1HB      ALA 144  22.305  10.794   3.162
  507    HB2  ALA 144           2HB      ALA 144  20.738  11.134   2.425
  508    HB3  ALA 144           3HB      ALA 144  21.019  11.525   4.123
  509    H    LEU 145           H        LEU 145  18.606  10.200   2.597
  510    HA   LEU 145           HA       LEU 145  17.027  10.358   5.020
  511    HB2  LEU 145           2HB      LEU 145  16.951  11.536   2.420
  512    HB3  LEU 145           1HB      LEU 145  15.431  10.708   2.689
  513    HG   LEU 145           HG       LEU 145  15.236  13.028   3.345
  514   HD11  LEU 145          1HD1      LEU 145  13.855  12.399   4.956
  515   HD12  LEU 145          2HD1      LEU 145  14.648  10.827   4.993
  516   HD13  LEU 145          3HD1      LEU 145  15.208  12.123   6.052
  517   HD21  LEU 145          3HD2      LEU 145  17.815  13.002   3.976
  518   HD22  LEU 145          1HD2      LEU 145  16.692  14.171   4.671
  519   HD23  LEU 145          2HD2      LEU 145  17.159  12.738   5.589
  520    H    ILE 146           H        ILE 146  17.578   7.905   5.109
  521    HA   ILE 146           HA       ILE 146  15.333   6.443   3.875
  522    HB   ILE 146           HB       ILE 146  17.109   4.509   4.788
  523   HG12  ILE 146          2HG1      ILE 146  18.880   5.996   3.006
  524   HG13  ILE 146          1HG1      ILE 146  18.628   6.818   4.542
  525   HG21  ILE 146          1HG2      ILE 146  17.627   4.652   2.114
  526   HG22  ILE 146          2HG2      ILE 146  16.228   3.858   2.838
  527   HG23  ILE 146          3HG2      ILE 146  16.093   5.512   2.240
  528   HD11  ILE 146          3HD1      ILE 146  20.003   4.271   3.954
  529   HD12  ILE 146          1HD1      ILE 146  20.399   5.538   5.115
  530   HD13  ILE 146          2HD1      ILE 146  19.117   4.379   5.473
  531    H    ASN 147           H        ASN 147  14.032   7.182   5.680
  532    HA   ASN 147           HA       ASN 147  14.758   6.587   8.368
  533    HB2  ASN 147           2HB      ASN 147  12.762   7.580   8.999
  534    HB3  ASN 147           1HB      ASN 147  13.060   8.346   7.444
  535   HD21  ASN 147          1HD2      ASN 147  11.064   6.120   9.210
  536   HD22  ASN 147          2HD2      ASN 147   9.838   5.951   8.002
  537    H    GLY 201           H        GLY 901  13.434   4.674   5.870
  538    HA2  GLY 201           1HA      GLY 901  12.637   2.640   7.851
  539    HA3  GLY 201           2HA      GLY 901  11.949   2.760   6.235
  540    H    GLY 202           H        GLY 902  15.358   3.249   6.705
  541    HA2  GLY 202           1HA      GLY 902  15.890   0.536   5.689
  542    HA3  GLY 202           2HA      GLY 902  16.561   1.935   4.854
  543    H    SER 203           H        SER 903  17.338  -0.450   6.923
  544    HA   SER 203           HA       SER 903  19.100   1.025   8.666
  545    HB2  SER 203           2HB      SER 903  18.363  -1.823   8.249
  546    HB3  SER 203           1HB      SER 903  19.986  -1.522   8.872
  547    HG   SER 203           HG       SER 903  19.108  -1.159  10.740
  548    H    GLY 204           H        GLY 904  20.309   2.203   7.093
  549    HA2  GLY 204           1HA      GLY 904  22.272   2.520   5.913
  550    HA3  GLY 204           2HA      GLY 904  22.610   0.801   6.071
  551    H    GLY 205           H        GLY 905  20.837  -0.536   4.840
  552    HA2  GLY 205           1HA      GLY 905  20.210   0.742   2.267
  553    HA3  GLY 205           2HA      GLY 905  21.002  -0.829   2.300
  554    H    SER 206           H        SER 906  19.699  -2.529   2.145
  555    HA   SER 206           HA       SER 906  16.854  -2.194   2.411
  556    HB2  SER 206           2HB      SER 906  18.050  -4.886   2.001
  557    HB3  SER 206           1HB      SER 906  16.678  -4.129   1.194
  558    HG   SER 206           HG       SER 906  18.033  -3.009  -0.115
  559    H    GLY 207           H        GLY 907  16.244  -1.983   4.507
  560    HA2  GLY 207           1HA      GLY 907  16.876  -4.259   6.277
  561    HA3  GLY 207           2HA      GLY 907  16.829  -2.605   6.871
  562    H    SER 208           H        SER 908  14.594  -3.777   4.487
  563    HA   SER 208           HA       SER 908  12.471  -3.983   6.481
  564    HB2  SER 208           2HB      SER 908  11.302  -2.641   4.304
  565    HB3  SER 208           1HB      SER 908  11.649  -1.971   5.900
  566    HG   SER 208           HG       SER 908  12.980  -0.707   4.878
  567    H    ILE 404           H        ILE 404  10.484  -4.960   5.545
  568    HA   ILE 404           HA       ILE 404  11.039  -6.647   3.187
  569    HB   ILE 404           HB       ILE 404   9.469  -7.527   5.631
  570   HG12  ILE 404          2HG1      ILE 404  11.981  -7.320   5.934
  571   HG13  ILE 404          1HG1      ILE 404  11.310  -8.920   6.232
  572   HG21  ILE 404          1HG2      ILE 404   8.648  -9.156   4.369
  573   HG22  ILE 404          2HG2      ILE 404   9.475  -8.483   2.962
  574   HG23  ILE 404          3HG2      ILE 404  10.281  -9.688   3.966
  575   HD11  ILE 404          3HD1      ILE 404  12.088  -8.682   3.480
  576   HD12  ILE 404          1HD1      ILE 404  13.427  -8.234   4.539
  577   HD13  ILE 404          2HD1      ILE 404  12.654  -9.810   4.713
  578    H    ALA 405           H        ALA 405   8.059  -6.720   5.031
  579    HA   ALA 405           HA       ALA 405   6.601  -4.868   3.446
  580    HB1  ALA 405           1HB      ALA 405   5.543  -6.192   1.890
  581    HB2  ALA 405           2HB      ALA 405   7.132  -6.953   1.928
  582    HB3  ALA 405           3HB      ALA 405   5.790  -7.672   2.817
  583    HA   PRO 406           HA       PRO 406   3.715  -5.751   6.758
  584    HB2  PRO 406           2HB      PRO 406   1.434  -4.738   5.757
  585    HB3  PRO 406           1HB      PRO 406   2.779  -3.700   6.250
  586    HG2  PRO 406           2HG      PRO 406   1.981  -4.587   3.500
  587    HG3  PRO 406           1HG      PRO 406   2.533  -2.993   4.046
  588    HD2  PRO 406           2HD      PRO 406   4.147  -4.825   2.794
  589    HD3  PRO 406           1HD      PRO 406   4.741  -3.573   3.902
  590    H    PHE 407           H        PHE 407   3.281  -6.884   3.553
  591    HA   PHE 407           HA       PHE 407   2.625  -8.878   2.712
  592    HB2  PHE 407           2HB      PHE 407   2.472  -9.422   5.617
  593    HB3  PHE 407           1HB      PHE 407   1.485 -10.463   4.599
  594    HD1  PHE 407           2HD      PHE 407   4.955  -9.058   4.589
  595    HD2  PHE 407           1HD      PHE 407   2.448 -12.446   3.964
  596    HE1  PHE 407           2HE      PHE 407   6.938 -10.426   4.081
  597    HE2  PHE 407           1HE      PHE 407   4.428 -13.817   3.457
  598    HZ   PHE 407           HZ       PHE 407   6.671 -12.802   3.508
  599    HA   PRO 408           HA       PRO 408  -1.662  -8.125   1.966
  600    HB2  PRO 408           2HB      PRO 408  -2.310 -10.300   0.523
  601    HB3  PRO 408           1HB      PRO 408  -1.242  -9.041  -0.106
  602    HG2  PRO 408           2HG      PRO 408  -0.541 -11.703   1.068
  603    HG3  PRO 408           1HG      PRO 408   0.137 -10.892  -0.357
  604    HD2  PRO 408           2HD      PRO 408   1.342 -10.895   2.094
  605    HD3  PRO 408           1HD      PRO 408   1.556  -9.605   0.898
  606    H    GLU 409           H        GLU 409  -3.112  -8.204   3.525
  607    HA   GLU 409           HA       GLU 409  -4.021 -10.809   4.506
  608    HB2  GLU 409           2HB      GLU 409  -2.621  -8.810   6.058
  609    HB3  GLU 409           1HB      GLU 409  -4.240  -9.061   6.697
  610    HG2  GLU 409           2HG      GLU 409  -2.515 -11.416   6.083
  611    HG3  GLU 409           1HG      GLU 409  -2.243 -10.491   7.558
  612    H    ALA 410           H        ALA 410  -6.065 -10.302   5.999
  613    HA   ALA 410           HA       ALA 410  -7.886  -8.857   4.231
  614    HB1  ALA 410           1HB      ALA 410  -8.671 -11.006   4.816
  615    HB2  ALA 410           2HB      ALA 410  -8.283 -10.768   6.518
  616    HB3  ALA 410           3HB      ALA 410  -9.622  -9.883   5.789
  617    H    ALA 411           H        ALA 411  -8.854  -6.970   4.752
  618    HA   ALA 411           HA       ALA 411  -8.211  -5.800   7.373
  619    HB1  ALA 411           1HB      ALA 411  -9.267  -4.095   5.194
  620    HB2  ALA 411           2HB      ALA 411  -8.027  -3.752   6.400
  621    HB3  ALA 411           3HB      ALA 411  -7.639  -4.739   4.990
  622    H    LEU 412           H        LEU 412 -10.105  -3.780   7.430
  623    HA   LEU 412           HA       LEU 412 -12.394  -5.143   8.385
  624    HB2  LEU 412           2HB      LEU 412 -11.382  -2.427   8.316
  625    HB3  LEU 412           1HB      LEU 412 -13.111  -2.471   8.026
  626    HG   LEU 412           HG       LEU 412 -13.461  -3.657  10.130
  627   HD11  LEU 412          1HD1      LEU 412 -11.406  -4.929  10.247
  628   HD12  LEU 412          2HD1      LEU 412 -10.471  -3.448  10.442
  629   HD13  LEU 412          3HD1      LEU 412 -11.592  -3.956  11.706
  630   HD21  LEU 412          3HD2      LEU 412 -11.683  -1.286  10.631
  631   HD22  LEU 412          1HD2      LEU 412 -13.326  -1.147  10.001
  632   HD23  LEU 412          2HD2      LEU 412 -13.046  -1.847  11.596
  633    HA   PRO 413           HA       PRO 413 -14.299  -5.652   4.426
  634    HB2  PRO 413           2HB      PRO 413 -16.638  -6.648   5.840
  635    HB3  PRO 413           1HB      PRO 413 -15.488  -7.529   4.833
  636    HG2  PRO 413           2HG      PRO 413 -15.656  -7.864   7.521
  637    HG3  PRO 413           1HG      PRO 413 -14.148  -8.076   6.613
  638    HD2  PRO 413           2HD      PRO 413 -15.067  -5.744   8.249
  639    HD3  PRO 413           1HD      PRO 413 -13.452  -6.477   8.143
  640    H    THR 414           H        THR 414 -15.451  -4.372   3.175
  641    HA   THR 414           HA       THR 414 -16.903  -2.161   4.152
  642    HB   THR 414           HB       THR 414 -15.955  -3.093   1.635
  643    HG1  THR 414           1HG      THR 414 -15.474  -1.057   2.075
  644   HG21  THR 414          3HG2      THR 414 -17.963  -2.027   0.325
  645   HG22  THR 414          1HG2      THR 414 -18.898  -2.609   1.702
  646   HG23  THR 414          2HG2      THR 414 -17.963  -3.744   0.726
  647    H    SER 415           H        SER 415 -19.165  -1.710   3.926
  648    HA   SER 415           HA       SER 415 -20.816  -3.721   4.995
  649    HB2  SER 415           2HB      SER 415 -21.933  -1.279   3.664
  650    HB3  SER 415           1HB      SER 415 -22.447  -2.071   5.155
  651    HG   SER 415           HG       SER 415 -21.364  -0.182   5.679
  652    H    HIS 416           H        HIS 416 -23.008  -4.256   4.090
  653    HA   HIS 416           HA       HIS 416 -22.688  -5.645   1.639
  654    HB2  HIS 416           2HB      HIS 416 -25.112  -5.140   3.372
  655    HB3  HIS 416           1HB      HIS 416 -25.150  -6.146   1.927
  656    HD2  HIS 416           2HD      HIS 416 -24.048  -6.291   5.615
  657    HE1  HIS 416           1HE      HIS 416 -23.063  -9.981   3.799
  658    HE2  HIS 416           2HE      HIS 416 -23.024  -8.651   5.954
  659    HA   PRO 417           HA       PRO 417 -24.151  -2.427  -1.055
  660    HB2  PRO 417           2HB      PRO 417 -23.867  -3.711  -3.357
  661    HB3  PRO 417           1HB      PRO 417 -22.458  -3.356  -2.354
  662    HG2  PRO 417           2HG      PRO 417 -23.913  -5.928  -2.728
  663    HG3  PRO 417           1HG      PRO 417 -22.178  -5.640  -2.508
  664    HD2  PRO 417           2HD      PRO 417 -24.025  -6.410  -0.515
  665    HD3  PRO 417           1HD      PRO 417 -22.367  -5.836  -0.252
  666    H    LYS 418           H        LYS 418 -25.526  -2.678  -3.342
  667    HA   LYS 418           HA       LYS 418 -28.191  -3.369  -2.493
  668    HB2  LYS 418           2HB      LYS 418 -27.158  -1.486  -4.215
  669    HB3  LYS 418           1HB      LYS 418 -27.809  -2.687  -5.320
  670    HG2  LYS 418           2HG      LYS 418 -29.885  -2.473  -3.643
  671    HG3  LYS 418           1HG      LYS 418 -29.205  -0.851  -3.482
  672    HD2  LYS 418           2HD      LYS 418 -29.889  -2.175  -6.107
  673    HD3  LYS 418           1HD      LYS 418 -30.928  -1.025  -5.263
  674    HE2  LYS 418           2HE      LYS 418 -29.855   0.638  -6.276
  675    HE3  LYS 418           1HE      LYS 418 -28.380   0.167  -5.434
  676    HZ1  LYS 418           3HZ      LYS 418 -29.109  -1.319  -7.850
  677    HZ2  LYS 418           1HZ      LYS 418 -27.576  -0.910  -7.247
  678    HZ3  LYS 418           2HZ      LYS 418 -28.512   0.257  -8.044
  Start of MODEL   18
    1    H1   GLY   1           1H       GLY   1 -22.201  17.740  -3.211
    2    H2   GLY   1           2H       GLY   1 -22.076  16.315  -4.121
    3    H3   GLY   1           3H       GLY   1 -21.055  17.629  -4.458
    4    HA2  GLY   1           2HA      GLY   1 -19.603  17.099  -2.866
    5    HA3  GLY   1           1HA      GLY   1 -20.894  16.736  -1.728
    6    H    SER   2           H        SER   2 -19.339  15.424  -4.666
    7    HA   SER   2           HA       SER   2 -20.259  12.769  -4.162
    8    HB2  SER   2           2HB      SER   2 -17.953  13.003  -5.939
    9    HB3  SER   2           1HB      SER   2 -19.582  12.420  -6.284
   10    HG   SER   2           HG       SER   2 -20.157  14.350  -6.961
   11    H    TYR  77           H        TYR  77 -19.531  12.268  -2.071
   12    HA   TYR  77           HA       TYR  77 -16.627  11.813  -1.839
   13    HB2  TYR  77           2HB      TYR  77 -17.943  13.455  -0.233
   14    HB3  TYR  77           1HB      TYR  77 -18.386  11.957   0.578
   15    HD1  TYR  77           1HD      TYR  77 -15.428  13.888  -0.601
   16    HD2  TYR  77           2HD      TYR  77 -16.940  10.987   2.117
   17    HE1  TYR  77           1HE      TYR  77 -13.286  13.907   0.605
   18    HE2  TYR  77           2HE      TYR  77 -14.801  10.996   3.331
   19    HH   TYR  77           HH       TYR  77 -12.606  13.297   3.175
   20    H    ILE  78           H        ILE  78 -19.422  10.262  -2.437
   21    HA   ILE  78           HA       ILE  78 -19.180   8.060  -0.597
   22    HB   ILE  78           HB       ILE  78 -20.927   7.929  -3.022
   23   HG12  ILE  78          2HG1      ILE  78 -22.242   9.158  -0.745
   24   HG13  ILE  78          1HG1      ILE  78 -20.926  10.159  -1.345
   25   HG21  ILE  78          1HG2      ILE  78 -21.990   6.314  -1.879
   26   HG22  ILE  78          2HG2      ILE  78 -20.566   6.312  -0.836
   27   HG23  ILE  78          3HG2      ILE  78 -21.988   7.251  -0.385
   28   HD11  ILE  78          3HD1      ILE  78 -23.293  10.489  -2.297
   29   HD12  ILE  78          1HD1      ILE  78 -21.919  10.454  -3.404
   30   HD13  ILE  78          2HD1      ILE  78 -22.946   9.031  -3.228
   31    H    ARG  79           H        ARG  79 -16.854   7.872  -1.476
   32    HA   ARG  79           HA       ARG  79 -16.764   6.074  -3.800
   33    HB2  ARG  79           2HB      ARG  79 -14.990   8.045  -2.708
   34    HB3  ARG  79           1HB      ARG  79 -14.176   6.486  -2.696
   35    HG2  ARG  79           2HG      ARG  79 -14.791   6.253  -5.110
   36    HG3  ARG  79           1HG      ARG  79 -15.350   7.928  -5.055
   37    HD2  ARG  79           2HD      ARG  79 -13.268   8.626  -5.391
   38    HD3  ARG  79           1HD      ARG  79 -12.771   7.853  -3.887
   39    HE   ARG  79           HE       ARG  79 -12.230   5.872  -5.164
   40   HH11  ARG  79          2HH1      ARG  79 -12.740   8.828  -6.988
   41   HH12  ARG  79          1HH1      ARG  79 -11.920   8.242  -8.409
   42   HH21  ARG  79          2HH2      ARG  79 -11.115   5.117  -7.022
   43   HH22  ARG  79          1HH2      ARG  79 -10.996   6.131  -8.430
   44    H    LEU  80           H        LEU  80 -17.088   5.954  -0.506
   45    HA   LEU  80           HA       LEU  80 -15.439   3.563  -0.131
   46    HB2  LEU  80           2HB      LEU  80 -16.780   5.420   1.827
   47    HB3  LEU  80           1HB      LEU  80 -15.950   3.951   2.306
   48    HG   LEU  80           HG       LEU  80 -13.982   5.136   0.896
   49   HD11  LEU  80          1HD1      LEU  80 -14.718   7.557   2.279
   50   HD12  LEU  80          2HD1      LEU  80 -14.212   7.327   0.604
   51   HD13  LEU  80          3HD1      LEU  80 -15.909   7.139   1.046
   52   HD21  LEU  80          3HD2      LEU  80 -14.128   4.296   3.323
   53   HD22  LEU  80          1HD2      LEU  80 -12.960   5.564   2.946
   54   HD23  LEU  80          2HD2      LEU  80 -14.486   5.976   3.727
   55    H    PHE  81           H        PHE  81 -18.296   3.908  -1.345
   56    HA   PHE  81           HA       PHE  81 -20.265   2.736  -1.424
   57    HB2  PHE  81           2HB      PHE  81 -18.047   0.948  -1.316
   58    HB3  PHE  81           1HB      PHE  81 -19.382   0.213  -0.437
   59    HD1  PHE  81           1HD      PHE  81 -18.659   1.935  -3.666
   60    HD2  PHE  81           2HD      PHE  81 -20.952  -0.998  -1.604
   61    HE1  PHE  81           1HE      PHE  81 -19.672   1.230  -5.794
   62    HE2  PHE  81           2HE      PHE  81 -21.969  -1.704  -3.730
   63    HZ   PHE  81           HZ       PHE  81 -21.327  -0.587  -5.831
   64    H    GLY  82           H        GLY  82 -20.566   4.177   0.728
   65    HA2  GLY  82           1HA      GLY  82 -22.147   4.051   2.500
   66    HA3  GLY  82           2HA      GLY  82 -21.798   2.335   2.653
   67    H    ASN  83           H        ASN  83 -18.948   3.888   2.301
   68    HA   ASN  83           HA       ASN  83 -17.281   4.655   3.588
   69    HB2  ASN  83           2HB      ASN  83 -19.034   6.278   4.412
   70    HB3  ASN  83           1HB      ASN  83 -19.281   5.195   5.781
   71   HD21  ASN  83          1HD2      ASN  83 -18.475   6.267   7.447
   72   HD22  ASN  83          2HD2      ASN  83 -16.864   6.894   7.553
   73    H    SER  84           H        SER  84 -17.027   2.212   3.450
   74    HA   SER  84           HA       SER  84 -16.735   1.163   6.178
   75    HB2  SER  84           2HB      SER  84 -15.977  -0.680   4.078
   76    HB3  SER  84           1HB      SER  84 -17.228  -0.848   5.311
   77    HG   SER  84           HG       SER  84 -18.558   0.515   3.926
   78    H    GLY  85           H        GLY  85 -14.954   1.332   3.101
   79    HA2  GLY  85           1HA      GLY  85 -12.557   2.227   4.415
   80    HA3  GLY  85           2HA      GLY  85 -12.455   0.565   3.845
   81    H    ALA  86           H        ALA  86 -10.729   2.411   2.813
   82    HA   ALA  86           HA       ALA  86 -11.498   2.385   0.021
   83    HB1  ALA  86           1HB      ALA  86 -12.323   4.577   1.010
   84    HB2  ALA  86           2HB      ALA  86 -10.622   5.009   1.201
   85    HB3  ALA  86           3HB      ALA  86 -11.277   4.689  -0.405
   86    H    CYS  87           H        CYS  87  -9.802   1.994  -1.231
   87    HA   CYS  87           HA       CYS  87  -7.218   1.562  -0.177
   88    HB2  CYS  87           2HB      CYS  87  -7.902   0.306  -2.098
   89    HB3  CYS  87           1HB      CYS  87  -8.247   1.774  -3.006
   90    H    SER  88           H        SER  88  -5.343   2.741  -0.386
   91    HA   SER  88           HA       SER  88  -5.679   5.592  -0.550
   92    HB2  SER  88           2HB      SER  88  -3.225   3.881  -0.116
   93    HB3  SER  88           1HB      SER  88  -3.239   5.644  -0.035
   94    HG   SER  88           HG       SER  88  -4.622   3.807   1.621
   95    H    ALA  89           H        ALA  89  -5.368   3.297  -2.881
   96    HA   ALA  89           HA       ALA  89  -4.146   5.263  -4.712
   97    HB1  ALA  89           1HB      ALA  89  -3.931   2.656  -5.817
   98    HB2  ALA  89           2HB      ALA  89  -2.643   3.768  -5.352
   99    HB3  ALA  89           3HB      ALA  89  -3.288   2.621  -4.176
  100    H    CYS  90           H        CYS  90  -6.258   2.384  -4.670
  101    HA   CYS  90           HA       CYS  90  -7.518   3.122  -7.149
  102    HB2  CYS  90           2HB      CYS  90  -8.485   1.075  -5.153
  103    HB3  CYS  90           1HB      CYS  90  -8.871   1.164  -6.867
  104    H    GLY  91           H        GLY  91  -8.119   3.654  -3.782
  105    HA2  GLY  91           1HA      GLY  91  -9.683   4.940  -2.703
  106    HA3  GLY  91           2HA      GLY  91 -10.075   5.631  -4.270
  107    H    GLN  92           H        GLN  92 -10.305   2.219  -3.522
  108    HA   GLN  92           HA       GLN  92 -13.233   2.459  -3.668
  109    HB2  GLN  92           2HB      GLN  92 -11.546   1.077  -5.426
  110    HB3  GLN  92           1HB      GLN  92 -12.268  -0.170  -4.414
  111    HG2  GLN  92           2HG      GLN  92 -13.811   1.932  -5.917
  112    HG3  GLN  92           1HG      GLN  92 -13.531   0.287  -6.485
  113   HE21  GLN  92          1HE2      GLN  92 -15.275   2.301  -4.275
  114   HE22  GLN  92          2HE2      GLN  92 -16.393   1.092  -3.740
  115    H    SER  93           H        SER  93 -14.394   0.648  -2.629
  116    HA   SER  93           HA       SER  93 -13.397   0.301   0.040
  117    HB2  SER  93           2HB      SER  93 -15.835  -1.142  -0.768
  118    HB3  SER  93           1HB      SER  93 -15.576  -0.027   0.572
  119    HG   SER  93           HG       SER  93 -15.497   1.634  -1.170
  120    H    ILE  94           H        ILE  94 -13.799  -1.952   1.055
  121    HA   ILE  94           HA       ILE  94 -12.599  -3.975  -0.703
  122    HB   ILE  94           HB       ILE  94 -11.731  -3.193   2.083
  123   HG12  ILE  94          2HG1      ILE  94  -9.550  -3.551   0.351
  124   HG13  ILE  94          1HG1      ILE  94 -10.768  -2.707  -0.600
  125   HG21  ILE  94          1HG2      ILE  94 -11.184  -5.307   2.491
  126   HG22  ILE  94          2HG2      ILE  94 -11.699  -5.797   0.877
  127   HG23  ILE  94          3HG2      ILE  94 -10.054  -5.220   1.137
  128   HD11  ILE  94          3HD1      ILE  94 -10.031  -1.751   2.137
  129   HD12  ILE  94          1HD1      ILE  94  -9.056  -1.331   0.728
  130   HD13  ILE  94          2HD1      ILE  94 -10.754  -0.857   0.799
  131    HA   PRO  95           HA       PRO  95 -15.905  -6.458   1.116
  132    HB2  PRO  95           2HB      PRO  95 -14.970  -8.496  -0.753
  133    HB3  PRO  95           1HB      PRO  95 -16.532  -7.679  -0.695
  134    HG2  PRO  95           2HG      PRO  95 -14.733  -7.257  -2.677
  135    HG3  PRO  95           1HG      PRO  95 -15.861  -6.009  -2.118
  136    HD2  PRO  95           2HD      PRO  95 -12.960  -6.369  -1.460
  137    HD3  PRO  95           1HD      PRO  95 -13.858  -4.878  -1.816
  138    H    ALA  96           H        ALA  96 -15.863  -8.723   2.050
  139    HA   ALA  96           HA       ALA  96 -13.547  -8.958   3.707
  140    HB1  ALA  96           1HB      ALA  96 -14.817 -11.163   4.354
  141    HB2  ALA  96           2HB      ALA  96 -15.426  -9.584   4.850
  142    HB3  ALA  96           3HB      ALA  96 -16.135 -10.406   3.461
  143    H    SER  97           H        SER  97 -14.283 -10.094   0.627
  144    HA   SER  97           HA       SER  97 -12.699 -12.520   0.796
  145    HB2  SER  97           2HB      SER  97 -13.312 -12.045  -1.869
  146    HB3  SER  97           1HB      SER  97 -14.245 -13.046  -0.755
  147    HG   SER  97           HG       SER  97 -15.000 -10.801  -1.942
  148    H    GLU  98           H        GLU  98 -12.156  -9.233   0.242
  149    HA   GLU  98           HA       GLU  98 -10.011  -9.662  -1.685
  150    HB2  GLU  98           2HB      GLU  98 -11.896  -7.635  -1.350
  151    HB3  GLU  98           1HB      GLU  98 -10.381  -6.920  -0.820
  152    HG2  GLU  98           2HG      GLU  98 -10.341  -6.404  -3.040
  153    HG3  GLU  98           1HG      GLU  98  -9.461  -7.928  -3.044
  154    H    LEU  99           H        LEU  99  -8.261 -10.420  -0.626
  155    HA   LEU  99           HA       LEU  99  -7.321  -9.379   1.862
  156    HB2  LEU  99           2HB      LEU  99  -6.000 -11.025  -0.292
  157    HB3  LEU  99           1HB      LEU  99  -5.157 -10.522   1.160
  158    HG   LEU  99           HG       LEU  99  -7.611 -12.283   1.072
  159   HD11  LEU  99          1HD1      LEU  99  -5.206 -13.400   2.223
  160   HD12  LEU  99          2HD1      LEU  99  -6.263 -14.043   0.966
  161   HD13  LEU  99          3HD1      LEU  99  -4.969 -12.923   0.541
  162   HD21  LEU  99          3HD2      LEU  99  -7.725 -11.101   3.098
  163   HD22  LEU  99          1HD2      LEU  99  -6.958 -12.634   3.510
  164   HD23  LEU  99          2HD2      LEU  99  -5.980 -11.175   3.342
  165    H    VAL 100           H        VAL 100  -6.142  -7.611   2.234
  166    HA   VAL 100           HA       VAL 100  -5.115  -6.151  -0.109
  167    HB   VAL 100           HB       VAL 100  -5.660  -4.048   1.161
  168   HG11  VAL 100          1HG1      VAL 100  -7.273  -4.065  -0.367
  169   HG12  VAL 100          2HG1      VAL 100  -7.432  -5.820  -0.271
  170   HG13  VAL 100          3HG1      VAL 100  -8.320  -4.790   0.851
  171   HG21  VAL 100          3HG2      VAL 100  -5.895  -5.149   3.375
  172   HG22  VAL 100          1HG2      VAL 100  -7.260  -4.115   2.951
  173   HG23  VAL 100          2HG2      VAL 100  -7.403  -5.868   2.811
  174    H    MET 101           H        MET 101  -3.229  -4.936   0.181
  175    HA   MET 101           HA       MET 101  -1.536  -5.836   2.360
  176    HB2  MET 101           2HB      MET 101  -1.121  -4.901  -0.320
  177    HB3  MET 101           1HB      MET 101  -0.211  -3.881   0.787
  178    HG2  MET 101           2HG      MET 101   1.369  -5.437   0.665
  179    HG3  MET 101           1HG      MET 101   0.328  -6.385   1.727
  180    HE1  MET 101           3HE      MET 101   1.703  -6.500  -2.281
  181    HE2  MET 101           1HE      MET 101   2.515  -6.466  -0.715
  182    HE3  MET 101           2HE      MET 101   2.239  -8.003  -1.530
  183    H    ARG 102           H        ARG 102  -0.405  -4.315   3.756
  184    HA   ARG 102           HA       ARG 102  -1.746  -1.719   3.982
  185    HB2  ARG 102           2HB      ARG 102  -1.574  -2.116   6.535
  186    HB3  ARG 102           1HB      ARG 102  -2.892  -2.864   5.646
  187    HG2  ARG 102           2HG      ARG 102  -1.095  -4.849   5.500
  188    HG3  ARG 102           1HG      ARG 102  -0.585  -4.100   7.015
  189    HD2  ARG 102           2HD      ARG 102  -3.445  -4.309   6.932
  190    HD3  ARG 102           1HD      ARG 102  -2.718  -5.883   6.608
  191    HE   ARG 102           HE       ARG 102  -1.337  -5.004   8.768
  192   HH11  ARG 102          2HH1      ARG 102  -4.760  -5.399   8.087
  193   HH12  ARG 102          1HH1      ARG 102  -5.191  -5.661   9.748
  194   HH21  ARG 102          2HH2      ARG 102  -1.923  -5.308  10.971
  195   HH22  ARG 102          1HH2      ARG 102  -3.601  -5.570  11.382
  196    H    ALA 103           H        ALA 103  -0.541  -0.107   5.106
  197    HA   ALA 103           HA       ALA 103   2.312  -0.754   5.440
  198    HB1  ALA 103           1HB      ALA 103   2.730   1.664   4.755
  199    HB2  ALA 103           2HB      ALA 103   2.256   0.544   3.476
  200    HB3  ALA 103           3HB      ALA 103   1.071   1.666   4.151
  201    H    GLN 104           H        GLN 104   1.576   2.472   6.031
  202    HA   GLN 104           HA       GLN 104   1.820   2.013   8.895
  203    HB2  GLN 104           2HB      GLN 104   2.316   4.318   7.073
  204    HB3  GLN 104           1HB      GLN 104   1.939   4.656   8.760
  205    HG2  GLN 104           2HG      GLN 104   4.053   2.678   8.042
  206    HG3  GLN 104           1HG      GLN 104   4.400   4.408   8.026
  207   HE21  GLN 104          1HE2      GLN 104   5.348   5.036   9.787
  208   HE22  GLN 104          2HE2      GLN 104   5.053   4.456  11.390
  209    H    GLY 105           H        GLY 105  -0.388   1.170   8.965
  210    HA2  GLY 105           1HA      GLY 105  -2.422   1.609  10.028
  211    HA3  GLY 105           2HA      GLY 105  -2.186   3.321   9.723
  212    H    ASN 106           H        ASN 106  -1.751   3.144   6.929
  213    HA   ASN 106           HA       ASN 106  -4.524   2.855   6.102
  214    HB2  ASN 106           2HB      ASN 106  -2.614   4.731   5.534
  215    HB3  ASN 106           1HB      ASN 106  -2.578   3.726   4.084
  216   HD21  ASN 106          1HD2      ASN 106  -3.596   6.495   4.702
  217   HD22  ASN 106          2HD2      ASN 106  -5.208   6.498   4.066
  218    H    VAL 107           H        VAL 107  -4.863   2.008   3.781
  219    HA   VAL 107           HA       VAL 107  -3.370  -0.532   3.548
  220    HB   VAL 107           HB       VAL 107  -5.610  -1.478   2.691
  221   HG11  VAL 107          1HG1      VAL 107  -4.438  -1.990   4.871
  222   HG12  VAL 107          2HG1      VAL 107  -5.539  -0.836   5.622
  223   HG13  VAL 107          3HG1      VAL 107  -6.179  -2.277   4.831
  224   HG21  VAL 107          3HG2      VAL 107  -6.747   0.743   4.374
  225   HG22  VAL 107          1HG2      VAL 107  -6.692   0.798   2.612
  226   HG23  VAL 107          2HG2      VAL 107  -7.621  -0.462   3.426
  227    H    TYR 108           H        TYR 108  -3.453  -1.577   1.510
  228    HA   TYR 108           HA       TYR 108  -4.312  -0.035  -0.833
  229    HB2  TYR 108           2HB      TYR 108  -1.639  -1.464  -0.628
  230    HB3  TYR 108           1HB      TYR 108  -2.260  -0.626  -2.041
  231    HD1  TYR 108           2HD      TYR 108  -0.737  -0.233   1.267
  232    HD2  TYR 108           1HD      TYR 108  -2.176   1.808  -2.182
  233    HE1  TYR 108           2HE      TYR 108   0.426   1.804   1.995
  234    HE2  TYR 108           1HE      TYR 108  -1.010   3.849  -1.462
  235    HH   TYR 108           HH       TYR 108   0.397   4.740   0.007
  236    H    HIS 109           H        HIS 109  -3.676  -1.815  -2.782
  237    HA   HIS 109           HA       HIS 109  -4.820  -4.378  -1.865
  238    HB2  HIS 109           2HB      HIS 109  -4.915  -3.106  -4.619
  239    HB3  HIS 109           1HB      HIS 109  -5.473  -4.735  -4.261
  240    HD2  HIS 109           2HD      HIS 109  -7.844  -4.890  -2.747
  241    HE1  HIS 109           1HE      HIS 109  -8.872  -0.843  -3.458
  242    HE2  HIS 109           2HE      HIS 109  -9.756  -3.128  -2.790
  243    H    LEU 110           H        LEU 110  -4.072  -5.698  -4.354
  244    HA   LEU 110           HA       LEU 110  -1.301  -6.274  -3.729
  245    HB2  LEU 110           2HB      LEU 110  -3.486  -7.586  -5.142
  246    HB3  LEU 110           1HB      LEU 110  -1.974  -7.701  -6.018
  247    HG   LEU 110           HG       LEU 110  -2.273  -9.659  -4.631
  248   HD11  LEU 110          1HD1      LEU 110  -0.139  -7.775  -3.667
  249   HD12  LEU 110          2HD1      LEU 110  -0.210  -9.478  -3.220
  250   HD13  LEU 110          3HD1      LEU 110  -0.003  -9.016  -4.913
  251   HD21  LEU 110          3HD2      LEU 110  -3.593  -8.091  -2.892
  252   HD22  LEU 110          1HD2      LEU 110  -2.918  -9.664  -2.465
  253   HD23  LEU 110          2HD2      LEU 110  -2.028  -8.191  -2.084
  254    H    LYS 111           H        LYS 111  -3.072  -4.426  -6.026
  255    HA   LYS 111           HA       LYS 111  -0.935  -4.383  -7.996
  256    HB2  LYS 111           2HB      LYS 111  -2.573  -2.919  -9.261
  257    HB3  LYS 111           1HB      LYS 111  -3.100  -4.566  -8.942
  258    HG2  LYS 111           2HG      LYS 111  -3.993  -2.992  -6.770
  259    HG3  LYS 111           1HG      LYS 111  -4.362  -2.099  -8.249
  260    HD2  LYS 111           2HD      LYS 111  -5.060  -4.731  -8.820
  261    HD3  LYS 111           1HD      LYS 111  -5.608  -4.472  -7.163
  262    HE2  LYS 111           2HE      LYS 111  -7.242  -3.075  -7.800
  263    HE3  LYS 111           1HE      LYS 111  -6.201  -2.239  -8.956
  264    HZ1  LYS 111           3HZ      LYS 111  -7.415  -4.905  -9.451
  265    HZ2  LYS 111           1HZ      LYS 111  -6.592  -3.921 -10.566
  266    HZ3  LYS 111           2HZ      LYS 111  -8.105  -3.441  -9.967
  267    H    CYS 112           H        CYS 112  -2.318  -2.343  -5.552
  268    HA   CYS 112           HA       CYS 112  -1.207   0.113  -6.569
  269    HB2  CYS 112           2HB      CYS 112  -2.255   0.355  -3.942
  270    HB3  CYS 112           1HB      CYS 112  -3.030   0.819  -5.464
  271    H    PHE 113           H        PHE 113  -0.216  -2.396  -4.476
  272    HA   PHE 113           HA       PHE 113   1.523  -0.825  -2.812
  273    HB2  PHE 113           2HB      PHE 113   0.412  -3.245  -2.456
  274    HB3  PHE 113           1HB      PHE 113   1.975  -3.749  -3.089
  275    HD1  PHE 113           1HD      PHE 113   1.301  -0.795  -0.947
  276    HD2  PHE 113           2HD      PHE 113   2.950  -4.717  -1.181
  277    HE1  PHE 113           1HE      PHE 113   2.294  -0.508   1.286
  278    HE2  PHE 113           2HE      PHE 113   3.948  -4.428   1.049
  279    HZ   PHE 113           HZ       PHE 113   3.615  -2.329   2.289
  280    H    THR 114           H        THR 114   2.380   0.182  -4.878
  281    HA   THR 114           HA       THR 114   4.706  -1.344  -5.860
  282    HB   THR 114           HB       THR 114   4.502   0.202  -7.898
  283    HG1  THR 114           1HG      THR 114   2.885   1.561  -6.767
  284   HG21  THR 114          3HG2      THR 114   3.401  -1.440  -9.025
  285   HG22  THR 114          1HG2      THR 114   2.090  -1.515  -7.848
  286   HG23  THR 114          2HG2      THR 114   3.631  -2.301  -7.502
  287    H    CYS 115           H        CYS 115   6.532  -0.013  -6.509
  288    HA   CYS 115           HA       CYS 115   7.295   1.986  -4.718
  289    HB2  CYS 115           2HB      CYS 115   8.935   0.744  -6.011
  290    HB3  CYS 115           1HB      CYS 115   8.279   1.378  -7.514
  291    H    SER 116           H        SER 116   7.544   4.254  -5.021
  292    HA   SER 116           HA       SER 116   5.467   5.393  -6.748
  293    HB2  SER 116           2HB      SER 116   6.979   7.064  -4.791
  294    HB3  SER 116           1HB      SER 116   5.283   7.141  -5.263
  295    HG   SER 116           HG       SER 116   6.073   4.815  -3.984
  296    H    THR 117           H        THR 117   8.822   4.954  -6.610
  297    HA   THR 117           HA       THR 117   9.373   7.286  -8.296
  298    HB   THR 117           HB       THR 117  11.498   5.317  -7.559
  299    HG1  THR 117           1HG      THR 117  11.610   6.004  -5.502
  300   HG21  THR 117          3HG2      THR 117  11.538   8.334  -7.594
  301   HG22  THR 117          1HG2      THR 117  11.880   7.341  -9.010
  302   HG23  THR 117          2HG2      THR 117  12.916   7.233  -7.588
  303    H    CYS 118           H        CYS 118   9.819   3.747  -8.327
  304    HA   CYS 118           HA       CYS 118  10.154   3.910 -11.247
  305    HB2  CYS 118           2HB      CYS 118  10.740   1.363  -9.852
  306    HB3  CYS 118           1HB      CYS 118  11.608   2.162 -11.159
  307    H    ARG 119           H        ARG 119   7.934   3.097  -8.883
  308    HA   ARG 119           HA       ARG 119   5.925   2.052  -8.849
  309    HB2  ARG 119           2HB      ARG 119   6.070   3.225 -11.364
  310    HB3  ARG 119           1HB      ARG 119   5.618   1.561 -11.712
  311    HG2  ARG 119           2HG      ARG 119   4.134   2.943  -9.552
  312    HG3  ARG 119           1HG      ARG 119   3.827   3.450 -11.213
  313    HD2  ARG 119           2HD      ARG 119   2.973   1.394 -11.824
  314    HD3  ARG 119           1HD      ARG 119   3.829   0.544 -10.539
  315    HE   ARG 119           HE       ARG 119   2.210   1.760  -9.006
  316   HH11  ARG 119          2HH1      ARG 119   1.423   0.653 -12.236
  317   HH12  ARG 119          1HH1      ARG 119  -0.296   0.670 -11.955
  318   HH21  ARG 119          2HH2      ARG 119  -0.026   1.753  -8.618
  319   HH22  ARG 119          1HH2      ARG 119  -1.121   1.275  -9.884
  320    H    ASN 120           H        ASN 120   8.285   0.509  -8.651
  321    HA   ASN 120           HA       ASN 120   7.841  -1.968 -10.055
  322    HB2  ASN 120           2HB      ASN 120  10.098  -1.720  -9.602
  323    HB3  ASN 120           1HB      ASN 120   9.809  -0.933  -8.056
  324   HD21  ASN 120          1HD2      ASN 120  10.644  -2.081  -6.491
  325   HD22  ASN 120          2HD2      ASN 120  10.570  -3.805  -6.339
  326    H    ARG 121           H        ARG 121   6.650  -3.664  -9.350
  327    HA   ARG 121           HA       ARG 121   4.913  -3.210  -7.104
  328    HB2  ARG 121           2HB      ARG 121   4.387  -4.405  -9.342
  329    HB3  ARG 121           1HB      ARG 121   5.120  -5.812  -8.584
  330    HG2  ARG 121           2HG      ARG 121   3.457  -5.267  -6.642
  331    HG3  ARG 121           1HG      ARG 121   2.590  -4.397  -7.908
  332    HD2  ARG 121           2HD      ARG 121   2.217  -7.002  -7.367
  333    HD3  ARG 121           1HD      ARG 121   1.952  -6.284  -8.954
  334    HE   ARG 121           HE       ARG 121   3.960  -7.244  -9.709
  335   HH11  ARG 121          2HH1      ARG 121   3.306  -8.032  -6.360
  336   HH12  ARG 121          1HH1      ARG 121   4.422  -9.353  -6.319
  337   HH21  ARG 121          2HH2      ARG 121   5.426  -8.968  -9.681
  338   HH22  ARG 121          1HH2      ARG 121   5.635  -9.902  -8.232
  339    H    LEU 122           H        LEU 122   5.386  -3.662  -5.087
  340    HA   LEU 122           HA       LEU 122   7.748  -5.010  -4.325
  341    HB2  LEU 122           2HB      LEU 122   5.405  -4.481  -2.516
  342    HB3  LEU 122           1HB      LEU 122   7.102  -4.564  -2.089
  343    HG   LEU 122           HG       LEU 122   6.038  -2.416  -3.905
  344   HD11  LEU 122          1HD1      LEU 122   5.418  -2.742  -1.153
  345   HD12  LEU 122          2HD1      LEU 122   6.521  -1.377  -1.323
  346   HD13  LEU 122          3HD1      LEU 122   5.012  -1.408  -2.235
  347   HD21  LEU 122          3HD2      LEU 122   8.532  -2.762  -2.264
  348   HD22  LEU 122          1HD2      LEU 122   8.391  -2.622  -4.014
  349   HD23  LEU 122          2HD2      LEU 122   8.056  -1.224  -2.990
  350    H    VAL 123           H        VAL 123   7.942  -6.955  -3.056
  351    HA   VAL 123           HA       VAL 123   5.870  -8.944  -3.699
  352    HB   VAL 123           HB       VAL 123   8.795  -8.996  -4.411
  353   HG11  VAL 123          1HG1      VAL 123   7.469 -11.186  -3.264
  354   HG12  VAL 123          2HG1      VAL 123   7.570 -11.516  -4.993
  355   HG13  VAL 123          3HG1      VAL 123   9.035 -11.171  -4.074
  356   HG21  VAL 123          3HG2      VAL 123   7.589  -8.268  -6.233
  357   HG22  VAL 123          1HG2      VAL 123   7.712 -10.000  -6.533
  358   HG23  VAL 123          2HG2      VAL 123   6.218  -9.323  -5.883
  359    HA   PRO 124           HA       PRO 124   6.559 -10.303   0.546
  360    HB2  PRO 124           2HB      PRO 124   5.962 -12.979   0.045
  361    HB3  PRO 124           1HB      PRO 124   4.794 -11.737   0.499
  362    HG2  PRO 124           2HG      PRO 124   5.451 -12.832  -2.195
  363    HG3  PRO 124           1HG      PRO 124   3.885 -12.327  -1.537
  364    HD2  PRO 124           2HD      PRO 124   5.244 -10.798  -3.272
  365    HD3  PRO 124           1HD      PRO 124   4.295 -10.087  -1.947
  366    H    GLY 125           H        GLY 125   8.655 -10.369   1.091
  367    HA2  GLY 125           1HA      GLY 125  10.566 -11.871   1.462
  368    HA3  GLY 125           2HA      GLY 125  10.385 -12.372  -0.217
  369    H    ASP 126           H        ASP 126   9.699  -9.461  -0.805
  370    HA   ASP 126           HA       ASP 126  12.478  -8.538  -1.042
  371    HB2  ASP 126           2HB      ASP 126  10.586  -8.703  -2.979
  372    HB3  ASP 126           1HB      ASP 126  10.313  -7.055  -2.422
  373    H    ARG 127           H        ARG 127  12.644  -6.049  -0.966
  374    HA   ARG 127           HA       ARG 127  11.386  -5.284   1.587
  375    HB2  ARG 127           2HB      ARG 127  13.870  -3.991   0.511
  376    HB3  ARG 127           1HB      ARG 127  13.322  -4.127   2.176
  377    HG2  ARG 127           2HG      ARG 127  13.879  -6.468   2.220
  378    HG3  ARG 127           1HG      ARG 127  14.295  -6.434   0.507
  379    HD2  ARG 127           2HD      ARG 127  15.717  -4.442   2.101
  380    HD3  ARG 127           1HD      ARG 127  16.050  -6.106   2.588
  381    HE   ARG 127           HE       ARG 127  16.812  -4.809   0.106
  382   HH11  ARG 127          2HH1      ARG 127  16.340  -7.875   1.748
  383   HH12  ARG 127          1HH1      ARG 127  17.393  -8.749   0.676
  384   HH21  ARG 127          2HH2      ARG 127  18.195  -5.949  -1.287
  385   HH22  ARG 127          1HH2      ARG 127  18.456  -7.652  -1.056
  386    H    PHE 128           H        PHE 128  10.507  -3.281   1.895
  387    HA   PHE 128           HA       PHE 128  10.512  -1.442  -0.393
  388    HB2  PHE 128           2HB      PHE 128   8.220  -1.007  -0.243
  389    HB3  PHE 128           1HB      PHE 128   8.308  -2.747  -0.021
  390    HD1  PHE 128           1HD      PHE 128   7.828  -3.749   2.138
  391    HD2  PHE 128           2HD      PHE 128   7.558   0.450   1.557
  392    HE1  PHE 128           1HE      PHE 128   6.543  -3.553   4.225
  393    HE2  PHE 128           2HE      PHE 128   6.271   0.661   3.646
  394    HZ   PHE 128           HZ       PHE 128   5.760  -1.348   4.977
  395    H    HIS 129           H        HIS 129  10.430   0.780   0.142
  396    HA   HIS 129           HA       HIS 129  11.212   1.325   2.934
  397    HB2  HIS 129           2HB      HIS 129  12.131   2.741   0.420
  398    HB3  HIS 129           1HB      HIS 129  12.594   3.173   2.059
  399    HD2  HIS 129           2HD      HIS 129  13.429   0.524  -0.668
  400    HE1  HIS 129           1HE      HIS 129  16.036  -0.009   2.622
  401    HE2  HIS 129           2HE      HIS 129  15.431  -0.817   0.292
  402    H    TYR 130           H        TYR 130   9.533   2.278   3.916
  403    HA   TYR 130           HA       TYR 130   7.810   4.092   2.438
  404    HB2  TYR 130           2HB      TYR 130   7.175   2.223   4.262
  405    HB3  TYR 130           1HB      TYR 130   7.398   3.594   5.343
  406    HD1  TYR 130           1HD      TYR 130   5.827   3.123   1.980
  407    HD2  TYR 130           2HD      TYR 130   5.385   4.540   5.961
  408    HE1  TYR 130           1HE      TYR 130   3.550   3.883   1.445
  409    HE2  TYR 130           2HE      TYR 130   3.106   5.306   5.442
  410    HH   TYR 130           HH       TYR 130   1.696   4.837   2.202
  411    H    ILE 131           H        ILE 131   8.756   6.017   2.209
  412    HA   ILE 131           HA       ILE 131   9.767   7.350   4.639
  413    HB   ILE 131           HB       ILE 131  10.780   7.861   1.839
  414   HG12  ILE 131          2HG1      ILE 131  12.401   6.462   3.936
  415   HG13  ILE 131          1HG1      ILE 131  11.272   5.534   2.954
  416   HG21  ILE 131          1HG2      ILE 131  12.189   9.404   2.724
  417   HG22  ILE 131          2HG2      ILE 131  10.896   9.526   3.918
  418   HG23  ILE 131          3HG2      ILE 131  12.327   8.555   4.263
  419   HD11  ILE 131          3HD1      ILE 131  12.800   7.199   1.236
  420   HD12  ILE 131          1HD1      ILE 131  13.898   6.342   2.320
  421   HD13  ILE 131          2HD1      ILE 131  12.756   5.438   1.323
  422    H    ASN 132           H        ASN 132   8.603   9.055   5.184
  423    HA   ASN 132           HA       ASN 132   7.255  10.886   5.108
  424    HB2  ASN 132           2HB      ASN 132   9.094  11.375   3.227
  425    HB3  ASN 132           1HB      ASN 132   7.676  11.297   2.188
  426   HD21  ASN 132          1HD2      ASN 132   5.761  12.586   3.155
  427   HD22  ASN 132          2HD2      ASN 132   6.157  14.188   3.680
  428    H    GLY 133           H        GLY 133   6.234   8.190   4.385
  429    HA2  GLY 133           1HA      GLY 133   4.097   7.396   3.982
  430    HA3  GLY 133           2HA      GLY 133   3.610   9.029   3.547
  431    H    SER 134           H        SER 134   6.290   7.235   2.119
  432    HA   SER 134           HA       SER 134   4.746   6.891  -0.343
  433    HB2  SER 134           2HB      SER 134   7.471   7.827  -0.869
  434    HB3  SER 134           1HB      SER 134   5.946   8.344  -1.588
  435    HG   SER 134           HG       SER 134   7.026   9.180   0.907
  436    H    LEU 135           H        LEU 135   5.714   5.349  -1.801
  437    HA   LEU 135           HA       LEU 135   7.198   3.342  -0.256
  438    HB2  LEU 135           2HB      LEU 135   5.422   3.076  -2.687
  439    HB3  LEU 135           1HB      LEU 135   6.313   1.747  -1.968
  440    HG   LEU 135           HG       LEU 135   4.491   3.270  -0.187
  441   HD11  LEU 135          1HD1      LEU 135   3.205   1.097  -1.702
  442   HD12  LEU 135          2HD1      LEU 135   2.534   2.607  -1.086
  443   HD13  LEU 135          3HD1      LEU 135   3.459   2.600  -2.589
  444   HD21  LEU 135          3HD2      LEU 135   6.017   1.020   0.042
  445   HD22  LEU 135          1HD2      LEU 135   4.662   1.448   1.087
  446   HD23  LEU 135          2HD2      LEU 135   4.415   0.358  -0.278
  447    H    PHE 136           H        PHE 136   9.303   3.348  -0.673
  448    HA   PHE 136           HA       PHE 136  10.178   3.699  -3.462
  449    HB2  PHE 136           2HB      PHE 136  11.796   3.934  -0.911
  450    HB3  PHE 136           1HB      PHE 136  12.405   4.194  -2.542
  451    HD1  PHE 136           1HD      PHE 136  10.081   5.507   0.014
  452    HD2  PHE 136           2HD      PHE 136  12.146   6.262  -3.628
  453    HE1  PHE 136           1HE      PHE 136   9.450   7.879   0.155
  454    HE2  PHE 136           2HE      PHE 136  11.519   8.637  -3.494
  455    HZ   PHE 136           HZ       PHE 136  10.164   9.445  -1.602
  456    H    CYS 137           H        CYS 137  11.740   2.181  -4.269
  457    HA   CYS 137           HA       CYS 137  11.529  -0.382  -2.860
  458    HB2  CYS 137           2HB      CYS 137  11.301  -1.539  -4.895
  459    HB3  CYS 137           1HB      CYS 137  10.246  -0.143  -5.051
  460    H    GLU 138           H        GLU 138  13.282  -1.948  -3.887
  461    HA   GLU 138           HA       GLU 138  15.717  -0.951  -2.828
  462    HB2  GLU 138           2HB      GLU 138  14.906  -3.504  -4.188
  463    HB3  GLU 138           1HB      GLU 138  16.597  -3.190  -3.832
  464    HG2  GLU 138           2HG      GLU 138  14.422  -3.126  -1.763
  465    HG3  GLU 138           1HG      GLU 138  15.383  -4.556  -2.133
  466    H    HIS 139           H        HIS 139  14.341  -0.800  -5.940
  467    HA   HIS 139           HA       HIS 139  16.775  -0.910  -7.453
  468    HB2  HIS 139           2HB      HIS 139  14.609  -1.537  -8.441
  469    HB3  HIS 139           1HB      HIS 139  14.038   0.117  -8.242
  470    HD2  HIS 139           2HD      HIS 139  13.888   0.984 -10.783
  471    HE1  HIS 139           1HE      HIS 139  17.761  -0.207 -11.991
  472    HE2  HIS 139           2HE      HIS 139  15.572   0.815 -12.746
  473    H    ASP 140           H        ASP 140  14.647   1.723  -6.325
  474    HA   ASP 140           HA       ASP 140  16.534   3.649  -7.436
  475    HB2  ASP 140           2HB      ASP 140  14.875   5.357  -6.973
  476    HB3  ASP 140           1HB      ASP 140  14.136   4.025  -7.853
  477    H    ARG 141           H        ARG 141  15.181   2.649  -4.350
  478    HA   ARG 141           HA       ARG 141  15.665   3.400  -2.194
  479    HB2  ARG 141           2HB      ARG 141  17.283   1.447  -3.274
  480    HB3  ARG 141           1HB      ARG 141  18.429   2.536  -2.502
  481    HG2  ARG 141           2HG      ARG 141  16.563   2.328  -0.562
  482    HG3  ARG 141           1HG      ARG 141  16.433   0.739  -1.316
  483    HD2  ARG 141           2HD      ARG 141  19.192   1.396  -1.037
  484    HD3  ARG 141           1HD      ARG 141  18.385   1.668   0.508
  485    HE   ARG 141           HE       ARG 141  17.580  -0.817  -0.593
  486   HH11  ARG 141          2HH1      ARG 141  20.268   0.723   1.058
  487   HH12  ARG 141          1HH1      ARG 141  20.898  -0.766   1.683
  488   HH21  ARG 141          2HH2      ARG 141  18.404  -2.764   0.200
  489   HH22  ARG 141          1HH2      ARG 141  19.849  -2.762   1.185
  490    HA   PRO 142           HA       PRO 142  17.610   7.476  -3.078
  491    HB2  PRO 142           2HB      PRO 142  16.324   8.616  -0.892
  492    HB3  PRO 142           1HB      PRO 142  15.741   8.640  -2.558
  493    HG2  PRO 142           2HG      PRO 142  14.972   6.851  -0.308
  494    HG3  PRO 142           1HG      PRO 142  13.965   7.532  -1.598
  495    HD2  PRO 142           2HD      PRO 142  14.772   4.968  -1.637
  496    HD3  PRO 142           1HD      PRO 142  14.621   5.922  -3.127
  497    H    THR 143           H        THR 143  19.478   8.151  -2.278
  498    HA   THR 143           HA       THR 143  20.364   7.080   0.313
  499    HB   THR 143           HB       THR 143  21.801   7.808  -2.218
  500    HG1  THR 143           1HG      THR 143  21.883   5.637  -0.363
  501   HG21  THR 143          3HG2      THR 143  23.732   7.217  -0.202
  502   HG22  THR 143          1HG2      THR 143  22.773   8.594   0.337
  503   HG23  THR 143          2HG2      THR 143  23.609   8.656  -1.214
  504    H    ALA 144           H        ALA 144  19.674   9.965  -1.458
  505    HA   ALA 144           HA       ALA 144  21.118  11.801   0.160
  506    HB1  ALA 144           1HB      ALA 144  20.544  13.113  -1.535
  507    HB2  ALA 144           2HB      ALA 144  19.381  11.919  -2.112
  508    HB3  ALA 144           3HB      ALA 144  18.890  13.129  -0.925
  509    H    LEU 145           H        LEU 145  17.666  10.888   0.086
  510    HA   LEU 145           HA       LEU 145  17.528  11.596   2.934
  511    HB2  LEU 145           2HB      LEU 145  16.150  12.869   0.778
  512    HB3  LEU 145           1HB      LEU 145  14.979  12.023   1.774
  513    HG   LEU 145           HG       LEU 145  16.844  13.513   3.409
  514   HD11  LEU 145          1HD1      LEU 145  15.549  15.705   2.593
  515   HD12  LEU 145          2HD1      LEU 145  17.133  15.243   1.973
  516   HD13  LEU 145          3HD1      LEU 145  15.678  14.863   1.050
  517   HD21  LEU 145          3HD2      LEU 145  14.886  14.219   4.502
  518   HD22  LEU 145          1HD2      LEU 145  13.893  13.955   3.071
  519   HD23  LEU 145          2HD2      LEU 145  14.541  12.576   3.959
  520    H    ILE 146           H        ILE 146  17.432   9.591   3.781
  521    HA   ILE 146           HA       ILE 146  15.109   7.964   3.035
  522    HB   ILE 146           HB       ILE 146  17.052   6.940   1.937
  523   HG12  ILE 146          2HG1      ILE 146  16.631   5.012   4.138
  524   HG13  ILE 146          1HG1      ILE 146  15.163   5.660   3.413
  525   HG21  ILE 146          1HG2      ILE 146  18.327   7.482   4.483
  526   HG22  ILE 146          2HG2      ILE 146  18.568   5.815   3.959
  527   HG23  ILE 146          3HG2      ILE 146  19.041   7.148   2.907
  528   HD11  ILE 146          3HD1      ILE 146  16.422   3.491   2.509
  529   HD12  ILE 146          1HD1      ILE 146  15.483   4.559   1.468
  530   HD13  ILE 146          2HD1      ILE 146  17.239   4.717   1.541
  531    H    ASN 147           H        ASN 147  14.048   7.051   4.760
  532    HA   ASN 147           HA       ASN 147  14.774   8.046   7.377
  533    HB2  ASN 147           2HB      ASN 147  12.386   7.833   6.325
  534    HB3  ASN 147           1HB      ASN 147  12.478   6.170   6.906
  535   HD21  ASN 147          1HD2      ASN 147  11.729   5.843   8.873
  536   HD22  ASN 147          2HD2      ASN 147  11.620   7.018  10.134
  537    H    GLY 201           H        GLY 901  15.200   5.180   5.600
  538    HA2  GLY 201           1HA      GLY 901  16.368   3.909   7.969
  539    HA3  GLY 201           2HA      GLY 901  15.239   2.992   6.974
  540    H    GLY 202           H        GLY 902  16.358   1.564   5.802
  541    HA2  GLY 202           1HA      GLY 902  17.590   0.992   3.910
  542    HA3  GLY 202           2HA      GLY 902  18.239   2.622   3.865
  543    H    SER 203           H        SER 903  19.232   2.630   6.563
  544    HA   SER 203           HA       SER 903  21.733   1.305   6.071
  545    HB2  SER 203           2HB      SER 903  21.903   2.294   8.616
  546    HB3  SER 203           1HB      SER 903  22.254   3.220   7.156
  547    HG   SER 203           HG       SER 903  20.773   4.371   8.384
  548    H    GLY 204           H        GLY 904  19.979   1.353   9.148
  549    HA2  GLY 204           1HA      GLY 904  20.978  -1.303   9.740
  550    HA3  GLY 204           2HA      GLY 904  20.101  -0.247  10.837
  551    H    GLY 205           H        GLY 905  19.914  -2.898   8.724
  552    HA2  GLY 205           1HA      GLY 905  18.177  -4.470   8.691
  553    HA3  GLY 205           2HA      GLY 905  17.109  -3.275   9.418
  554    H    SER 206           H        SER 906  18.716  -1.741   7.030
  555    HA   SER 206           HA       SER 906  18.076  -0.807   5.079
  556    HB2  SER 206           2HB      SER 906  16.783  -3.313   4.133
  557    HB3  SER 206           1HB      SER 906  17.940  -2.264   3.318
  558    HG   SER 206           HG       SER 906  18.522  -4.055   5.442
  559    H    GLY 207           H        GLY 907  15.423  -2.864   4.373
  560    HA2  GLY 207           1HA      GLY 907  13.520  -0.883   5.416
  561    HA3  GLY 207           2HA      GLY 907  13.466  -1.335   3.716
  562    H    SER 208           H        SER 908  11.214  -1.725   5.068
  563    HA   SER 208           HA       SER 908  11.132  -4.258   6.410
  564    HB2  SER 208           2HB      SER 908   8.557  -3.155   5.571
  565    HB3  SER 208           1HB      SER 908   9.152  -3.514   7.194
  566    HG   SER 208           HG       SER 908   9.578  -1.476   7.439
  567    H    ILE 404           H        ILE 404  10.424  -6.180   5.649
  568    HA   ILE 404           HA       ILE 404  10.148  -6.653   2.844
  569    HB   ILE 404           HB       ILE 404   9.384  -8.431   5.181
  570   HG12  ILE 404          2HG1      ILE 404  11.769  -7.690   5.185
  571   HG13  ILE 404          1HG1      ILE 404  11.566  -9.427   5.006
  572   HG21  ILE 404          1HG2      ILE 404   8.349  -9.193   3.143
  573   HG22  ILE 404          2HG2      ILE 404   9.887  -9.093   2.284
  574   HG23  ILE 404          3HG2      ILE 404   9.672 -10.279   3.571
  575   HD11  ILE 404          3HD1      ILE 404  11.724  -7.968   2.478
  576   HD12  ILE 404          1HD1      ILE 404  13.178  -7.886   3.472
  577   HD13  ILE 404          2HD1      ILE 404  12.527  -9.454   2.989
  578    H    ALA 405           H        ALA 405   8.261  -7.086   1.679
  579    HA   ALA 405           HA       ALA 405   5.944  -5.698   2.174
  580    HB1  ALA 405           1HB      ALA 405   4.972  -7.830   0.787
  581    HB2  ALA 405           2HB      ALA 405   5.800  -6.452   0.062
  582    HB3  ALA 405           3HB      ALA 405   6.695  -7.927   0.423
  583    HA   PRO 406           HA       PRO 406   4.543  -7.792   5.821
  584    HB2  PRO 406           2HB      PRO 406   2.171  -6.083   5.614
  585    HB3  PRO 406           1HB      PRO 406   3.428  -6.103   6.852
  586    HG2  PRO 406           2HG      PRO 406   3.199  -4.082   5.089
  587    HG3  PRO 406           1HG      PRO 406   4.776  -4.624   5.698
  588    HD2  PRO 406           2HD      PRO 406   3.438  -5.231   3.082
  589    HD3  PRO 406           1HD      PRO 406   5.135  -4.819   3.413
  590    H    PHE 407           H        PHE 407   3.359  -8.308   2.863
  591    HA   PHE 407           HA       PHE 407   2.032  -9.908   1.964
  592    HB2  PHE 407           2HB      PHE 407   1.908 -10.694   4.857
  593    HB3  PHE 407           1HB      PHE 407   0.819 -11.461   3.710
  594    HD1  PHE 407           1HD      PHE 407   4.291 -11.080   4.777
  595    HD2  PHE 407           2HD      PHE 407   1.649 -12.972   2.029
  596    HE1  PHE 407           1HE      PHE 407   6.062 -12.686   4.185
  597    HE2  PHE 407           2HE      PHE 407   3.411 -14.574   1.435
  598    HZ   PHE 407           HZ       PHE 407   5.617 -14.441   2.514
  599    HA   PRO 408           HA       PRO 408  -2.072  -8.208   2.039
  600    HB2  PRO 408           2HB      PRO 408  -3.223 -10.681   1.060
  601    HB3  PRO 408           1HB      PRO 408  -2.957  -9.165   0.194
  602    HG2  PRO 408           2HG      PRO 408  -1.573 -11.458  -0.337
  603    HG3  PRO 408           1HG      PRO 408  -0.920  -9.833  -0.614
  604    HD2  PRO 408           2HD      PRO 408  -0.419 -11.717   1.661
  605    HD3  PRO 408           1HD      PRO 408   0.723 -10.662   0.799
  606    H    GLU 409           H        GLU 409  -3.533  -7.998   3.588
  607    HA   GLU 409           HA       GLU 409  -4.371 -10.361   5.123
  608    HB2  GLU 409           2HB      GLU 409  -2.702  -8.374   6.134
  609    HB3  GLU 409           1HB      GLU 409  -4.297  -7.936   6.732
  610    HG2  GLU 409           2HG      GLU 409  -3.556 -10.773   6.996
  611    HG3  GLU 409           1HG      GLU 409  -2.629  -9.642   7.978
  612    H    ALA 410           H        ALA 410  -6.329  -9.568   6.614
  613    HA   ALA 410           HA       ALA 410  -8.247  -8.452   4.727
  614    HB1  ALA 410           1HB      ALA 410  -9.055  -9.171   7.498
  615    HB2  ALA 410           2HB      ALA 410  -9.887  -9.436   5.966
  616    HB3  ALA 410           3HB      ALA 410  -8.535 -10.470   6.422
  617    H    ALA 411           H        ALA 411  -9.357  -6.546   4.991
  618    HA   ALA 411           HA       ALA 411  -8.213  -4.691   6.958
  619    HB1  ALA 411           1HB      ALA 411  -9.391  -2.968   5.432
  620    HB2  ALA 411           2HB      ALA 411  -7.917  -3.744   4.857
  621    HB3  ALA 411           3HB      ALA 411  -9.488  -4.295   4.273
  622    H    LEU 412           H        LEU 412 -10.745  -3.049   6.066
  623    HA   LEU 412           HA       LEU 412 -12.433  -4.045   8.243
  624    HB2  LEU 412           2HB      LEU 412 -11.870  -1.391   7.073
  625    HB3  LEU 412           1HB      LEU 412 -13.543  -1.675   7.511
  626    HG   LEU 412           HG       LEU 412 -12.599  -0.629   9.389
  627   HD11  LEU 412          1HD1      LEU 412 -13.761  -2.980   9.688
  628   HD12  LEU 412          2HD1      LEU 412 -12.171  -3.410  10.321
  629   HD13  LEU 412          3HD1      LEU 412 -13.086  -2.094  11.055
  630   HD21  LEU 412          3HD2      LEU 412 -10.305  -0.620   9.058
  631   HD22  LEU 412          1HD2      LEU 412 -10.489  -1.686  10.450
  632   HD23  LEU 412          2HD2      LEU 412 -10.225  -2.369   8.846
  633    HA   PRO 413           HA       PRO 413 -15.174  -5.782   5.170
  634    HB2  PRO 413           2HB      PRO 413 -17.097  -5.624   7.428
  635    HB3  PRO 413           1HB      PRO 413 -16.631  -7.013   6.440
  636    HG2  PRO 413           2HG      PRO 413 -15.762  -6.770   8.947
  637    HG3  PRO 413           1HG      PRO 413 -14.701  -7.406   7.675
  638    HD2  PRO 413           2HD      PRO 413 -14.758  -4.689   8.921
  639    HD3  PRO 413           1HD      PRO 413 -13.364  -5.679   8.440
  640    H    THR 414           H        THR 414 -16.932  -5.146   3.950
  641    HA   THR 414           HA       THR 414 -17.381  -2.364   3.763
  642    HB   THR 414           HB       THR 414 -19.312  -4.132   2.415
  643    HG1  THR 414           1HG      THR 414 -16.496  -4.417   1.988
  644   HG21  THR 414          3HG2      THR 414 -17.448  -2.661   0.752
  645   HG22  THR 414          1HG2      THR 414 -18.158  -1.629   1.993
  646   HG23  THR 414          2HG2      THR 414 -19.200  -2.512   0.877
  647    H    SER 415           H        SER 415 -19.279  -1.170   4.077
  648    HA   SER 415           HA       SER 415 -20.694  -1.585   6.411
  649    HB2  SER 415           2HB      SER 415 -21.923  -0.063   4.138
  650    HB3  SER 415           1HB      SER 415 -21.875   0.337   5.856
  651    HG   SER 415           HG       SER 415 -20.290   1.577   5.236
  652    H    HIS 416           H        HIS 416 -22.017  -3.148   6.933
  653    HA   HIS 416           HA       HIS 416 -23.487  -4.685   5.009
  654    HB2  HIS 416           2HB      HIS 416 -24.542  -5.570   7.282
  655    HB3  HIS 416           1HB      HIS 416 -22.924  -6.042   6.783
  656    HD2  HIS 416           2HD      HIS 416 -24.493  -3.312   9.174
  657    HE1  HIS 416           1HE      HIS 416 -20.706  -4.528  10.616
  658    HE2  HIS 416           2HE      HIS 416 -22.633  -2.913  10.943
  659    HA   PRO 417           HA       PRO 417 -27.281  -2.391   5.141
  660    HB2  PRO 417           2HB      PRO 417 -29.025  -4.236   4.284
  661    HB3  PRO 417           1HB      PRO 417 -27.747  -3.614   3.235
  662    HG2  PRO 417           2HG      PRO 417 -27.864  -6.186   4.750
  663    HG3  PRO 417           1HG      PRO 417 -27.293  -5.881   3.101
  664    HD2  PRO 417           2HD      PRO 417 -25.649  -6.133   5.294
  665    HD3  PRO 417           1HD      PRO 417 -25.221  -5.262   3.809
  666    H    LYS 418           H        LYS 418 -26.550  -4.622   7.434
  667    HA   LYS 418           HA       LYS 418 -29.169  -4.935   8.614
  668    HB2  LYS 418           2HB      LYS 418 -26.873  -6.429   8.720
  669    HB3  LYS 418           1HB      LYS 418 -26.819  -5.587  10.262
  670    HG2  LYS 418           2HG      LYS 418 -27.936  -7.860  10.231
  671    HG3  LYS 418           1HG      LYS 418 -28.838  -6.540  10.980
  672    HD2  LYS 418           2HD      LYS 418 -30.529  -6.890   9.581
  673    HD3  LYS 418           1HD      LYS 418 -29.465  -6.593   8.205
  674    HE2  LYS 418           2HE      LYS 418 -30.026  -8.712   7.680
  675    HE3  LYS 418           1HE      LYS 418 -28.730  -9.103   8.815
  676    HZ1  LYS 418           3HZ      LYS 418 -31.572  -9.523   9.044
  677    HZ2  LYS 418           1HZ      LYS 418 -30.884  -8.821  10.426
  678    HZ3  LYS 418           2HZ      LYS 418 -30.290 -10.298   9.851
  Start of MODEL   19
    1    H1   GLY   1           1H       GLY   1 -15.170  16.339   2.481
    2    H2   GLY   1           2H       GLY   1 -15.210  15.896   4.116
    3    H3   GLY   1           3H       GLY   1 -16.657  16.080   3.255
    4    HA2  GLY   1           2HA      GLY   1 -15.883  13.724   3.660
    5    HA3  GLY   1           1HA      GLY   1 -16.344  14.155   2.017
    6    H    SER   2           H        SER   2 -14.118  12.516   3.727
    7    HA   SER   2           HA       SER   2 -11.805  13.349   2.170
    8    HB2  SER   2           2HB      SER   2 -11.264  11.078   3.834
    9    HB3  SER   2           1HB      SER   2 -10.670  12.732   3.994
   10    HG   SER   2           HG       SER   2 -12.466  11.453   5.509
   11    H    TYR  77           H        TYR  77 -13.402  10.224   2.900
   12    HA   TYR  77           HA       TYR  77 -12.047   9.111   0.548
   13    HB2  TYR  77           2HB      TYR  77 -12.805   8.068   3.172
   14    HB3  TYR  77           1HB      TYR  77 -13.223   6.983   1.850
   15    HD1  TYR  77           2HD      TYR  77 -11.012   7.417  -0.041
   16    HD2  TYR  77           1HD      TYR  77 -10.955   7.127   4.205
   17    HE1  TYR  77           2HE      TYR  77  -8.676   6.645  -0.132
   18    HE2  TYR  77           1HE      TYR  77  -8.620   6.357   4.127
   19    HH   TYR  77           HH       TYR  77  -7.169   5.167   1.469
   20    H    ILE  78           H        ILE  78 -14.112  10.653  -0.237
   21    HA   ILE  78           HA       ILE  78 -16.487   8.997  -0.557
   22    HB   ILE  78           HB       ILE  78 -16.688  11.301  -2.192
   23   HG12  ILE  78          2HG1      ILE  78 -16.231  12.385   0.507
   24   HG13  ILE  78          1HG1      ILE  78 -14.766  11.871  -0.328
   25   HG21  ILE  78          1HG2      ILE  78 -17.890  10.716   0.506
   26   HG22  ILE  78          2HG2      ILE  78 -18.491  11.887  -0.669
   27   HG23  ILE  78          3HG2      ILE  78 -18.516  10.164  -1.048
   28   HD11  ILE  78          3HD1      ILE  78 -15.965  13.268  -2.286
   29   HD12  ILE  78          1HD1      ILE  78 -16.568  14.130  -0.871
   30   HD13  ILE  78          2HD1      ILE  78 -14.830  13.967  -1.129
   31    H    ARG  79           H        ARG  79 -14.988   7.422  -1.733
   32    HA   ARG  79           HA       ARG  79 -15.253   7.918  -4.597
   33    HB2  ARG  79           2HB      ARG  79 -12.761   8.146  -3.242
   34    HB3  ARG  79           1HB      ARG  79 -12.707   6.677  -4.206
   35    HG2  ARG  79           2HG      ARG  79 -13.841   8.706  -5.816
   36    HG3  ARG  79           1HG      ARG  79 -12.399   9.374  -5.047
   37    HD2  ARG  79           2HD      ARG  79 -12.640   6.973  -6.836
   38    HD3  ARG  79           1HD      ARG  79 -11.639   8.403  -7.053
   39    HE   ARG  79           HE       ARG  79 -11.115   6.261  -5.091
   40   HH11  ARG  79          2HH1      ARG  79  -9.986   8.835  -7.192
   41   HH12  ARG  79          1HH1      ARG  79  -8.306   8.549  -6.833
   42   HH21  ARG  79          2HH2      ARG  79  -8.888   5.922  -4.607
   43   HH22  ARG  79          1HH2      ARG  79  -7.694   6.911  -5.382
   44    H    LEU  80           H        LEU  80 -16.212   6.017  -2.320
   45    HA   LEU  80           HA       LEU  80 -15.681   3.534  -3.802
   46    HB2  LEU  80           2HB      LEU  80 -15.358   2.287  -1.852
   47    HB3  LEU  80           1HB      LEU  80 -14.419   3.746  -1.608
   48    HG   LEU  80           HG       LEU  80 -17.107   4.015  -0.543
   49   HD11  LEU  80          1HD1      LEU  80 -15.950   2.369   1.392
   50   HD12  LEU  80          2HD1      LEU  80 -17.382   2.037   0.416
   51   HD13  LEU  80          3HD1      LEU  80 -15.796   1.493  -0.132
   52   HD21  LEU  80          3HD2      LEU  80 -14.347   4.191   0.661
   53   HD22  LEU  80          1HD2      LEU  80 -15.290   5.526  -0.003
   54   HD23  LEU  80          2HD2      LEU  80 -15.839   4.697   1.453
   55    H    PHE  81           H        PHE  81 -17.305   1.785  -3.153
   56    HA   PHE  81           HA       PHE  81 -19.950   2.954  -3.479
   57    HB2  PHE  81           2HB      PHE  81 -18.861   0.143  -3.747
   58    HB3  PHE  81           1HB      PHE  81 -20.586   0.501  -3.849
   59    HD1  PHE  81           1HD      PHE  81 -21.005   2.665  -5.479
   60    HD2  PHE  81           2HD      PHE  81 -17.830  -0.147  -5.745
   61    HE1  PHE  81           1HE      PHE  81 -20.749   3.191  -7.869
   62    HE2  PHE  81           2HE      PHE  81 -17.563   0.371  -8.135
   63    HZ   PHE  81           HZ       PHE  81 -19.030   2.043  -9.200
   64    H    GLY  82           H        GLY  82 -21.133   3.380  -1.746
   65    HA2  GLY  82           1HA      GLY  82 -22.368   2.639   0.176
   66    HA3  GLY  82           2HA      GLY  82 -21.064   1.514   0.534
   67    H    ASN  83           H        ASN  83 -18.955   3.325   0.126
   68    HA   ASN  83           HA       ASN  83 -17.717   4.980   1.003
   69    HB2  ASN  83           2HB      ASN  83 -20.155   6.152   0.591
   70    HB3  ASN  83           1HB      ASN  83 -19.866   6.502   2.293
   71   HD21  ASN  83          1HD2      ASN  83 -19.146   8.507   2.434
   72   HD22  ASN  83          2HD2      ASN  83 -17.916   9.209   1.446
   73    H    SER  84           H        SER  84 -16.849   3.456   2.460
   74    HA   SER  84           HA       SER  84 -17.239   4.360   5.215
   75    HB2  SER  84           2HB      SER  84 -16.597   1.474   4.837
   76    HB3  SER  84           1HB      SER  84 -17.510   2.265   6.122
   77    HG   SER  84           HG       SER  84 -19.286   2.360   4.817
   78    H    GLY  85           H        GLY  85 -15.218   2.586   2.914
   79    HA2  GLY  85           1HA      GLY  85 -12.883   4.059   3.640
   80    HA3  GLY  85           2HA      GLY  85 -12.822   2.406   4.243
   81    H    ALA  86           H        ALA  86 -11.287   3.881   2.077
   82    HA   ALA  86           HA       ALA  86 -11.726   1.905  -0.036
   83    HB1  ALA  86           1HB      ALA  86 -13.048   3.665  -0.867
   84    HB2  ALA  86           2HB      ALA  86 -11.863   4.887  -0.398
   85    HB3  ALA  86           3HB      ALA  86 -11.515   3.786  -1.730
   86    H    CYS  87           H        CYS  87  -9.988   1.905  -1.642
   87    HA   CYS  87           HA       CYS  87  -7.414   1.932  -0.501
   88    HB2  CYS  87           2HB      CYS  87  -7.945   0.442  -2.338
   89    HB3  CYS  87           1HB      CYS  87  -8.332   1.803  -3.379
   90    H    SER  88           H        SER  88  -5.710   3.342  -0.738
   91    HA   SER  88           HA       SER  88  -6.333   6.098  -1.107
   92    HB2  SER  88           2HB      SER  88  -3.502   5.196  -1.063
   93    HB3  SER  88           1HB      SER  88  -4.293   6.481  -0.146
   94    HG   SER  88           HG       SER  88  -3.660   4.138   0.759
   95    H    ALA  89           H        ALA  89  -5.427   3.590  -3.235
   96    HA   ALA  89           HA       ALA  89  -4.557   5.563  -5.244
   97    HB1  ALA  89           1HB      ALA  89  -3.094   3.504  -4.505
   98    HB2  ALA  89           2HB      ALA  89  -4.116   2.653  -5.664
   99    HB3  ALA  89           3HB      ALA  89  -3.149   4.032  -6.187
  100    H    CYS  90           H        CYS  90  -6.283   2.430  -5.096
  101    HA   CYS  90           HA       CYS  90  -7.616   2.907  -7.583
  102    HB2  CYS  90           2HB      CYS  90  -8.422   0.882  -5.501
  103    HB3  CYS  90           1HB      CYS  90  -8.679   0.809  -7.240
  104    H    GLY  91           H        GLY  91  -8.521   3.048  -4.175
  105    HA2  GLY  91           1HA      GLY  91 -10.198   4.303  -3.175
  106    HA3  GLY  91           2HA      GLY  91 -10.696   4.857  -4.766
  107    H    GLN  92           H        GLN  92 -10.340   1.509  -4.581
  108    HA   GLN  92           HA       GLN  92 -13.149   1.120  -4.978
  109    HB2  GLN  92           2HB      GLN  92 -10.724  -0.413  -5.341
  110    HB3  GLN  92           1HB      GLN  92 -11.956  -1.383  -4.545
  111    HG2  GLN  92           2HG      GLN  92 -12.278   0.092  -7.146
  112    HG3  GLN  92           1HG      GLN  92 -12.033  -1.642  -6.965
  113   HE21  GLN  92          1HE2      GLN  92 -13.703  -2.615  -5.315
  114   HE22  GLN  92          2HE2      GLN  92 -15.346  -2.167  -5.640
  115    H    SER  93           H        SER  93 -14.593   0.018  -3.687
  116    HA   SER  93           HA       SER  93 -14.289   0.237  -0.880
  117    HB2  SER  93           2HB      SER  93 -16.372  -1.608  -1.680
  118    HB3  SER  93           1HB      SER  93 -16.528  -0.001  -0.962
  119    HG   SER  93           HG       SER  93 -17.198  -0.630  -3.362
  120    H    ILE  94           H        ILE  94 -13.499  -1.196   0.542
  121    HA   ILE  94           HA       ILE  94 -12.481  -3.727  -0.497
  122    HB   ILE  94           HB       ILE  94 -11.972  -2.368   2.158
  123   HG12  ILE  94          2HG1      ILE  94  -9.700  -2.667   0.384
  124   HG13  ILE  94          1HG1      ILE  94 -10.991  -1.765  -0.402
  125   HG21  ILE  94          1HG2      ILE  94 -10.751  -4.833   0.923
  126   HG22  ILE  94          2HG2      ILE  94 -10.095  -3.999   2.332
  127   HG23  ILE  94          3HG2      ILE  94 -11.694  -4.743   2.414
  128   HD11  ILE  94          3HD1      ILE  94  -9.974  -0.031   0.590
  129   HD12  ILE  94          1HD1      ILE  94 -10.959  -0.528   1.968
  130   HD13  ILE  94          2HD1      ILE  94  -9.271  -1.028   1.866
  131    HA   PRO  95           HA       PRO  95 -16.007  -5.698   1.537
  132    HB2  PRO  95           2HB      PRO  95 -15.102  -8.054   0.068
  133    HB3  PRO  95           1HB      PRO  95 -16.636  -7.189  -0.056
  134    HG2  PRO  95           2HG      PRO  95 -14.782  -7.153  -2.028
  135    HG3  PRO  95           1HG      PRO  95 -15.858  -5.781  -1.705
  136    HD2  PRO  95           2HD      PRO  95 -12.995  -6.174  -0.905
  137    HD3  PRO  95           1HD      PRO  95 -13.796  -4.715  -1.525
  138    H    ALA  96           H        ALA  96 -16.145  -7.708   2.856
  139    HA   ALA  96           HA       ALA  96 -13.857  -7.918   4.570
  140    HB1  ALA  96           1HB      ALA  96 -15.861  -8.054   5.721
  141    HB2  ALA  96           2HB      ALA  96 -16.583  -9.147   4.539
  142    HB3  ALA  96           3HB      ALA  96 -15.343  -9.738   5.647
  143    H    SER  97           H        SER  97 -14.562  -9.332   1.679
  144    HA   SER  97           HA       SER  97 -13.256 -11.879   2.279
  145    HB2  SER  97           2HB      SER  97 -14.035 -11.581  -0.480
  146    HB3  SER  97           1HB      SER  97 -14.658 -12.709   0.727
  147    HG   SER  97           HG       SER  97 -16.417 -11.565   0.553
  148    H    GLU  98           H        GLU  98 -12.373  -8.833   1.452
  149    HA   GLU  98           HA       GLU  98 -10.476  -9.565  -0.637
  150    HB2  GLU  98           2HB      GLU  98 -12.015  -7.481  -0.658
  151    HB3  GLU  98           1HB      GLU  98 -10.855  -6.802   0.475
  152    HG2  GLU  98           2HG      GLU  98  -9.612  -6.151  -1.233
  153    HG3  GLU  98           1HG      GLU  98  -9.364  -7.838  -1.679
  154    H    LEU  99           H        LEU  99  -8.462 -10.068  -0.154
  155    HA   LEU  99           HA       LEU  99  -7.298  -9.260   2.385
  156    HB2  LEU  99           2HB      LEU  99  -6.226 -10.962   0.130
  157    HB3  LEU  99           1HB      LEU  99  -5.340 -10.605   1.601
  158    HG   LEU  99           HG       LEU  99  -7.978 -11.718   2.144
  159   HD11  LEU  99          1HD1      LEU  99  -6.089 -13.190   0.344
  160   HD12  LEU  99          2HD1      LEU  99  -7.135 -14.057   1.468
  161   HD13  LEU  99          3HD1      LEU  99  -7.841 -13.022   0.227
  162   HD21  LEU  99          3HD2      LEU  99  -5.140 -12.195   2.957
  163   HD22  LEU  99          1HD2      LEU  99  -6.517 -11.688   3.936
  164   HD23  LEU  99          2HD2      LEU  99  -6.396 -13.358   3.380
  165    H    VAL 100           H        VAL 100  -6.271  -7.392   2.564
  166    HA   VAL 100           HA       VAL 100  -5.386  -6.089   0.074
  167    HB   VAL 100           HB       VAL 100  -5.808  -3.951   1.585
  168   HG11  VAL 100          1HG1      VAL 100  -8.018  -5.470   0.209
  169   HG12  VAL 100          2HG1      VAL 100  -8.007  -3.739   0.549
  170   HG13  VAL 100          3HG1      VAL 100  -6.839  -4.424  -0.580
  171   HG21  VAL 100          3HG2      VAL 100  -8.051  -4.440   2.800
  172   HG22  VAL 100          1HG2      VAL 100  -7.472  -6.105   2.833
  173   HG23  VAL 100          2HG2      VAL 100  -6.531  -4.833   3.609
  174    H    MET 101           H        MET 101  -3.471  -4.975   0.069
  175    HA   MET 101           HA       MET 101  -1.568  -5.840   2.070
  176    HB2  MET 101           2HB      MET 101  -1.421  -5.278  -0.653
  177    HB3  MET 101           1HB      MET 101  -0.581  -3.930   0.100
  178    HG2  MET 101           2HG      MET 101   1.211  -5.171   0.444
  179    HG3  MET 101           1HG      MET 101   0.266  -6.381   1.309
  180    HE1  MET 101           3HE      MET 101   2.475  -5.555  -1.119
  181    HE2  MET 101           1HE      MET 101   2.908  -7.252  -1.332
  182    HE3  MET 101           2HE      MET 101   2.149  -6.364  -2.653
  183    H    ARG 102           H        ARG 102  -1.364  -4.715   3.883
  184    HA   ARG 102           HA       ARG 102  -1.874  -1.813   3.800
  185    HB2  ARG 102           2HB      ARG 102  -2.106  -2.309   6.403
  186    HB3  ARG 102           1HB      ARG 102  -3.462  -2.499   5.300
  187    HG2  ARG 102           2HG      ARG 102  -3.671  -4.612   5.920
  188    HG3  ARG 102           1HG      ARG 102  -2.035  -4.949   5.346
  189    HD2  ARG 102           2HD      ARG 102  -1.708  -3.631   7.784
  190    HD3  ARG 102           1HD      ARG 102  -3.042  -4.755   8.045
  191    HE   ARG 102           HE       ARG 102  -1.561  -6.553   7.373
  192   HH11  ARG 102          2HH1      ARG 102  -0.039  -3.482   8.108
  193   HH12  ARG 102          1HH1      ARG 102   1.520  -4.179   8.393
  194   HH21  ARG 102          2HH2      ARG 102   0.484  -7.467   7.740
  195   HH22  ARG 102          1HH2      ARG 102   1.826  -6.440   8.177
  196    H    ALA 103           H        ALA 103  -0.201  -0.525   4.219
  197    HA   ALA 103           HA       ALA 103   2.356  -1.581   4.930
  198    HB1  ALA 103           1HB      ALA 103   3.088   0.362   4.122
  199    HB2  ALA 103           2HB      ALA 103   1.409   0.807   3.815
  200    HB3  ALA 103           3HB      ALA 103   2.180   1.263   5.335
  201    H    GLN 104           H        GLN 104  -0.197   0.143   6.599
  202    HA   GLN 104           HA       GLN 104   0.490  -0.849   9.150
  203    HB2  GLN 104           2HB      GLN 104   2.226   1.067   8.601
  204    HB3  GLN 104           1HB      GLN 104   0.883   2.118   9.038
  205    HG2  GLN 104           2HG      GLN 104   2.170   1.825  10.991
  206    HG3  GLN 104           1HG      GLN 104   0.730   0.828  11.196
  207   HE21  GLN 104          1HE2      GLN 104   4.109   0.900  11.149
  208   HE22  GLN 104          2HE2      GLN 104   4.381  -0.804  11.301
  209    H    GLY 105           H        GLY 105  -0.525   2.444   9.102
  210    HA2  GLY 105           1HA      GLY 105  -3.207   1.684   9.891
  211    HA3  GLY 105           2HA      GLY 105  -2.551   3.316   9.856
  212    H    ASN 106           H        ASN 106  -1.601   2.619   7.029
  213    HA   ASN 106           HA       ASN 106  -4.133   3.266   5.700
  214    HB2  ASN 106           2HB      ASN 106  -2.222   4.846   5.396
  215    HB3  ASN 106           1HB      ASN 106  -1.314   3.547   4.629
  216   HD21  ASN 106          1HD2      ASN 106  -4.540   5.032   4.368
  217   HD22  ASN 106          2HD2      ASN 106  -4.557   5.075   2.636
  218    H    VAL 107           H        VAL 107  -4.689   2.191   3.742
  219    HA   VAL 107           HA       VAL 107  -3.563  -0.520   3.601
  220    HB   VAL 107           HB       VAL 107  -5.791  -0.369   4.772
  221   HG11  VAL 107          1HG1      VAL 107  -7.692   0.362   3.776
  222   HG12  VAL 107          2HG1      VAL 107  -6.538   1.375   2.910
  223   HG13  VAL 107          3HG1      VAL 107  -7.156  -0.096   2.159
  224   HG21  VAL 107          3HG2      VAL 107  -5.594  -2.512   4.169
  225   HG22  VAL 107          1HG2      VAL 107  -6.787  -2.106   2.935
  226   HG23  VAL 107          2HG2      VAL 107  -5.069  -2.108   2.535
  227    H    TYR 108           H        TYR 108  -3.507  -1.513   1.593
  228    HA   TYR 108           HA       TYR 108  -4.401  -0.014  -0.763
  229    HB2  TYR 108           2HB      TYR 108  -1.609  -0.989  -0.189
  230    HB3  TYR 108           1HB      TYR 108  -2.184  -0.848  -1.844
  231    HD1  TYR 108           1HD      TYR 108  -3.134   1.479  -2.528
  232    HD2  TYR 108           2HD      TYR 108  -0.630   0.826   0.851
  233    HE1  TYR 108           1HE      TYR 108  -2.507   3.855  -2.543
  234    HE2  TYR 108           2HE      TYR 108   0.003   3.200   0.849
  235    HH   TYR 108           HH       TYR 108  -0.962   5.361   0.028
  236    H    HIS 109           H        HIS 109  -3.605  -1.673  -2.726
  237    HA   HIS 109           HA       HIS 109  -4.602  -4.351  -1.972
  238    HB2  HIS 109           2HB      HIS 109  -4.726  -2.975  -4.678
  239    HB3  HIS 109           1HB      HIS 109  -5.251  -4.619  -4.353
  240    HD2  HIS 109           2HD      HIS 109  -7.605  -4.846  -2.850
  241    HE1  HIS 109           1HE      HIS 109  -8.740  -0.824  -3.548
  242    HE2  HIS 109           2HE      HIS 109  -9.570  -3.156  -2.951
  243    H    LEU 110           H        LEU 110  -3.758  -5.594  -4.371
  244    HA   LEU 110           HA       LEU 110  -0.933  -5.878  -3.803
  245    HB2  LEU 110           2HB      LEU 110  -2.693  -7.340  -5.772
  246    HB3  LEU 110           1HB      LEU 110  -1.037  -7.761  -5.390
  247    HG   LEU 110           HG       LEU 110  -2.310  -7.751  -2.919
  248   HD11  LEU 110          1HD1      LEU 110  -4.292  -8.052  -4.912
  249   HD12  LEU 110          2HD1      LEU 110  -4.052  -9.631  -4.164
  250   HD13  LEU 110          3HD1      LEU 110  -4.461  -8.235  -3.166
  251   HD21  LEU 110          3HD2      LEU 110  -2.270 -10.370  -3.568
  252   HD22  LEU 110          1HD2      LEU 110  -1.194  -9.720  -4.806
  253   HD23  LEU 110          2HD2      LEU 110  -0.839  -9.453  -3.099
  254    H    LYS 111           H        LYS 111  -2.883  -4.188  -6.016
  255    HA   LYS 111           HA       LYS 111  -0.880  -4.143  -8.130
  256    HB2  LYS 111           2HB      LYS 111  -2.653  -2.610  -9.215
  257    HB3  LYS 111           1HB      LYS 111  -3.016  -4.320  -9.043
  258    HG2  LYS 111           2HG      LYS 111  -4.009  -3.339  -6.715
  259    HG3  LYS 111           1HG      LYS 111  -4.296  -1.990  -7.820
  260    HD2  LYS 111           2HD      LYS 111  -5.022  -4.292  -9.236
  261    HD3  LYS 111           1HD      LYS 111  -5.670  -4.509  -7.610
  262    HE2  LYS 111           2HE      LYS 111  -7.202  -2.885  -7.871
  263    HE3  LYS 111           1HE      LYS 111  -6.065  -1.826  -8.705
  264    HZ1  LYS 111           3HZ      LYS 111  -7.895  -2.502 -10.145
  265    HZ2  LYS 111           1HZ      LYS 111  -7.484  -4.132  -9.928
  266    HZ3  LYS 111           2HZ      LYS 111  -6.412  -3.092 -10.734
  267    H    CYS 112           H        CYS 112  -2.309  -2.038  -5.736
  268    HA   CYS 112           HA       CYS 112  -1.218   0.404  -6.736
  269    HB2  CYS 112           2HB      CYS 112  -2.042   0.660  -4.053
  270    HB3  CYS 112           1HB      CYS 112  -2.990   1.033  -5.498
  271    H    PHE 113           H        PHE 113  -0.254  -2.023  -4.457
  272    HA   PHE 113           HA       PHE 113   1.667  -0.486  -3.024
  273    HB2  PHE 113           2HB      PHE 113   0.494  -2.976  -2.736
  274    HB3  PHE 113           1HB      PHE 113   2.166  -3.368  -3.117
  275    HD1  PHE 113           1HD      PHE 113   0.729  -0.557  -1.146
  276    HD2  PHE 113           2HD      PHE 113   3.136  -4.072  -1.135
  277    HE1  PHE 113           1HE      PHE 113   1.365  -0.113   1.186
  278    HE2  PHE 113           2HE      PHE 113   3.776  -3.627   1.193
  279    HZ   PHE 113           HZ       PHE 113   2.893  -1.643   2.356
  280    H    THR 114           H        THR 114   2.867   0.526  -4.713
  281    HA   THR 114           HA       THR 114   4.969  -1.180  -5.829
  282    HB   THR 114           HB       THR 114   4.635   0.296  -7.990
  283    HG1  THR 114           1HG      THR 114   2.075   0.297  -6.733
  284   HG21  THR 114          3HG2      THR 114   3.106  -2.161  -7.200
  285   HG22  THR 114          1HG2      THR 114   4.528  -2.025  -8.238
  286   HG23  THR 114          2HG2      THR 114   2.958  -1.465  -8.814
  287    H    CYS 115           H        CYS 115   6.819   0.038  -6.598
  288    HA   CYS 115           HA       CYS 115   7.473   2.342  -5.087
  289    HB2  CYS 115           2HB      CYS 115   9.306   1.034  -5.739
  290    HB3  CYS 115           1HB      CYS 115   8.722   0.872  -7.387
  291    H    SER 116           H        SER 116   7.543   4.503  -5.695
  292    HA   SER 116           HA       SER 116   5.655   5.187  -7.784
  293    HB2  SER 116           2HB      SER 116   7.050   7.330  -6.275
  294    HB3  SER 116           1HB      SER 116   5.341   7.159  -6.672
  295    HG   SER 116           HG       SER 116   5.896   5.186  -5.034
  296    H    THR 117           H        THR 117   8.977   4.759  -7.590
  297    HA   THR 117           HA       THR 117   9.660   6.934  -9.411
  298    HB   THR 117           HB       THR 117  11.797   5.056  -8.792
  299    HG1  THR 117           1HG      THR 117  10.710   4.748  -6.849
  300   HG21  THR 117          3HG2      THR 117  13.036   6.976  -8.550
  301   HG22  THR 117          1HG2      THR 117  11.692   7.885  -7.854
  302   HG23  THR 117          2HG2      THR 117  11.741   7.569  -9.588
  303    H    CYS 118           H        CYS 118   9.948   3.374  -9.344
  304    HA   CYS 118           HA       CYS 118  10.234   3.479 -12.280
  305    HB2  CYS 118           2HB      CYS 118  11.535   1.458 -12.185
  306    HB3  CYS 118           1HB      CYS 118  12.231   2.616 -11.056
  307    H    ARG 119           H        ARG 119   8.212   2.708  -9.814
  308    HA   ARG 119           HA       ARG 119   6.234   1.648  -9.641
  309    HB2  ARG 119           2HB      ARG 119   6.456   2.107 -12.397
  310    HB3  ARG 119           1HB      ARG 119   5.986   0.421 -12.244
  311    HG2  ARG 119           2HG      ARG 119   4.549   2.677 -10.871
  312    HG3  ARG 119           1HG      ARG 119   4.092   2.032 -12.448
  313    HD2  ARG 119           2HD      ARG 119   4.109  -0.256 -11.194
  314    HD3  ARG 119           1HD      ARG 119   3.947   0.749  -9.756
  315    HE   ARG 119           HE       ARG 119   1.932   0.194 -11.729
  316   HH11  ARG 119          2HH1      ARG 119   2.996   2.452  -9.285
  317   HH12  ARG 119          1HH1      ARG 119   1.421   3.127  -9.026
  318   HH21  ARG 119          2HH2      ARG 119  -0.138   1.058 -11.406
  319   HH22  ARG 119          1HH2      ARG 119  -0.376   2.318 -10.238
  320    H    ASN 120           H        ASN 120   8.912   0.326  -9.333
  321    HA   ASN 120           HA       ASN 120   8.800  -2.384  -9.879
  322    HB2  ASN 120           2HB      ASN 120  10.411  -0.752  -8.359
  323    HB3  ASN 120           1HB      ASN 120   9.657  -1.770  -7.137
  324   HD21  ASN 120          1HD2      ASN 120  12.357  -1.827  -7.609
  325   HD22  ASN 120          2HD2      ASN 120  12.789  -3.350  -8.314
  326    H    ARG 121           H        ARG 121   7.269  -3.823  -9.480
  327    HA   ARG 121           HA       ARG 121   5.159  -3.395  -7.626
  328    HB2  ARG 121           2HB      ARG 121   6.000  -5.576  -9.457
  329    HB3  ARG 121           1HB      ARG 121   4.978  -6.038  -8.103
  330    HG2  ARG 121           2HG      ARG 121   3.980  -3.686  -9.473
  331    HG3  ARG 121           1HG      ARG 121   4.136  -5.078 -10.548
  332    HD2  ARG 121           2HD      ARG 121   3.017  -5.861  -8.016
  333    HD3  ARG 121           1HD      ARG 121   2.078  -4.548  -8.724
  334    HE   ARG 121           HE       ARG 121   2.689  -7.036 -10.196
  335   HH11  ARG 121          2HH1      ARG 121   0.423  -4.574  -9.161
  336   HH12  ARG 121          1HH1      ARG 121  -0.909  -5.256 -10.048
  337   HH21  ARG 121          2HH2      ARG 121   0.942  -7.919 -11.362
  338   HH22  ARG 121          1HH2      ARG 121  -0.610  -7.137 -11.308
  339    H    LEU 122           H        LEU 122   5.545  -3.358  -5.504
  340    HA   LEU 122           HA       LEU 122   7.738  -4.597  -4.251
  341    HB2  LEU 122           2HB      LEU 122   5.158  -3.753  -2.935
  342    HB3  LEU 122           1HB      LEU 122   6.723  -3.938  -2.169
  343    HG   LEU 122           HG       LEU 122   6.085  -1.865  -4.268
  344   HD11  LEU 122          1HD1      LEU 122   5.358  -1.929  -1.559
  345   HD12  LEU 122          2HD1      LEU 122   6.695  -0.788  -1.702
  346   HD13  LEU 122          3HD1      LEU 122   5.244  -0.578  -2.685
  347   HD21  LEU 122          3HD2      LEU 122   8.215  -0.921  -3.762
  348   HD22  LEU 122          1HD2      LEU 122   8.468  -2.059  -2.438
  349   HD23  LEU 122          2HD2      LEU 122   8.461  -2.634  -4.106
  350    H    VAL 123           H        VAL 123   7.923  -6.515  -3.112
  351    HA   VAL 123           HA       VAL 123   5.703  -8.398  -3.570
  352    HB   VAL 123           HB       VAL 123   8.668  -8.861  -3.956
  353   HG11  VAL 123          1HG1      VAL 123   7.104 -11.123  -4.713
  354   HG12  VAL 123          2HG1      VAL 123   8.442 -11.019  -3.570
  355   HG13  VAL 123          3HG1      VAL 123   6.790 -10.733  -3.020
  356   HG21  VAL 123          3HG2      VAL 123   7.337  -9.807  -6.159
  357   HG22  VAL 123          1HG2      VAL 123   6.414  -8.365  -5.730
  358   HG23  VAL 123          2HG2      VAL 123   8.147  -8.246  -6.029
  359    HA   PRO 124           HA       PRO 124   6.076  -9.218   0.828
  360    HB2  PRO 124           2HB      PRO 124   4.785 -11.762   0.026
  361    HB3  PRO 124           1HB      PRO 124   4.281 -10.583   1.241
  362    HG2  PRO 124           2HG      PRO 124   2.995 -10.821  -1.086
  363    HG3  PRO 124           1HG      PRO 124   3.218  -9.238  -0.316
  364    HD2  PRO 124           2HD      PRO 124   4.668 -10.444  -2.638
  365    HD3  PRO 124           1HD      PRO 124   4.184  -8.758  -2.365
  366    H    GLY 125           H        GLY 125   8.106  -9.748   1.402
  367    HA2  GLY 125           1HA      GLY 125   9.613 -11.572   1.990
  368    HA3  GLY 125           2HA      GLY 125   9.177 -12.339   0.465
  369    H    ASP 126           H        ASP 126   9.301  -9.385  -0.580
  370    HA   ASP 126           HA       ASP 126  12.195  -9.454  -1.082
  371    HB2  ASP 126           2HB      ASP 126  10.295  -9.526  -2.974
  372    HB3  ASP 126           1HB      ASP 126  10.430  -7.779  -2.786
  373    H    ARG 127           H        ARG 127  12.989  -7.160  -1.711
  374    HA   ARG 127           HA       ARG 127  12.763  -5.678   0.742
  375    HB2  ARG 127           2HB      ARG 127  14.706  -6.026  -1.296
  376    HB3  ARG 127           1HB      ARG 127  14.356  -4.307  -1.186
  377    HG2  ARG 127           2HG      ARG 127  15.389  -4.105   0.781
  378    HG3  ARG 127           1HG      ARG 127  14.706  -5.610   1.405
  379    HD2  ARG 127           2HD      ARG 127  16.467  -6.852   0.712
  380    HD3  ARG 127           1HD      ARG 127  16.737  -5.870  -0.728
  381    HE   ARG 127           HE       ARG 127  17.508  -4.927   1.958
  382   HH11  ARG 127          2HH1      ARG 127  18.237  -5.507  -1.415
  383   HH12  ARG 127          1HH1      ARG 127  19.854  -4.876  -1.305
  384   HH21  ARG 127          2HH2      ARG 127  19.606  -4.009   2.086
  385   HH22  ARG 127          1HH2      ARG 127  20.616  -3.992   0.675
  386    H    PHE 128           H        PHE 128  11.875  -3.768   1.111
  387    HA   PHE 128           HA       PHE 128  11.047  -2.052  -1.086
  388    HB2  PHE 128           2HB      PHE 128   8.833  -2.360  -0.877
  389    HB3  PHE 128           1HB      PHE 128   9.195  -3.770   0.105
  390    HD1  PHE 128           1HD      PHE 128   9.484  -3.337   2.659
  391    HD2  PHE 128           2HD      PHE 128   7.557  -0.652  -0.023
  392    HE1  PHE 128           1HE      PHE 128   8.301  -2.296   4.548
  393    HE2  PHE 128           2HE      PHE 128   6.380   0.391   1.863
  394    HZ   PHE 128           HZ       PHE 128   6.750  -0.429   4.153
  395    H    HIS 129           H        HIS 129  10.498   0.139  -0.296
  396    HA   HIS 129           HA       HIS 129  11.674   0.671   2.353
  397    HB2  HIS 129           2HB      HIS 129  12.330   1.856  -0.296
  398    HB3  HIS 129           1HB      HIS 129  12.319   2.936   1.094
  399    HD2  HIS 129           2HD      HIS 129  14.241  -0.216  -0.191
  400    HE1  HIS 129           1HE      HIS 129  16.461   1.634   2.901
  401    HE2  HIS 129           2HE      HIS 129  16.366  -0.322   1.292
  402    H    TYR 130           H        TYR 130  10.593   2.033   3.628
  403    HA   TYR 130           HA       TYR 130   8.262   3.460   2.549
  404    HB2  TYR 130           2HB      TYR 130   7.830   1.347   3.986
  405    HB3  TYR 130           1HB      TYR 130   8.401   2.314   5.334
  406    HD1  TYR 130           2HD      TYR 130   6.022   2.796   2.482
  407    HD2  TYR 130           1HD      TYR 130   6.741   3.144   6.659
  408    HE1  TYR 130           2HE      TYR 130   3.744   3.668   2.793
  409    HE2  TYR 130           1HE      TYR 130   4.467   4.011   6.987
  410    HH   TYR 130           HH       TYR 130   2.686   5.328   4.941
  411    H    ILE 131           H        ILE 131   9.012   5.511   2.528
  412    HA   ILE 131           HA       ILE 131  10.176   6.537   5.035
  413    HB   ILE 131           HB       ILE 131  10.849   8.277   2.881
  414   HG12  ILE 131          2HG1      ILE 131  10.574   5.935   1.683
  415   HG13  ILE 131          1HG1      ILE 131  11.911   7.006   1.287
  416   HG21  ILE 131          1HG2      ILE 131  12.501   8.512   4.329
  417   HG22  ILE 131          2HG2      ILE 131  12.034   7.029   5.161
  418   HG23  ILE 131          3HG2      ILE 131  13.146   6.960   3.796
  419   HD11  ILE 131          3HD1      ILE 131  13.391   5.468   1.880
  420   HD12  ILE 131          1HD1      ILE 131  12.622   5.253   3.453
  421   HD13  ILE 131          2HD1      ILE 131  12.049   4.338   2.060
  422    H    ASN 132           H        ASN 132   8.834   7.831   6.022
  423    HA   ASN 132           HA       ASN 132   7.281   9.414   6.463
  424    HB2  ASN 132           2HB      ASN 132   9.027  10.717   5.061
  425    HB3  ASN 132           1HB      ASN 132   7.834  10.641   3.768
  426   HD21  ASN 132          1HD2      ASN 132   7.359  12.782   3.675
  427   HD22  ASN 132          2HD2      ASN 132   6.577  13.650   4.960
  428    H    GLY 133           H        GLY 133   6.373   7.003   5.240
  429    HA2  GLY 133           1HA      GLY 133   4.304   6.200   4.575
  430    HA3  GLY 133           2HA      GLY 133   3.744   7.861   4.479
  431    H    SER 134           H        SER 134   6.510   6.534   2.705
  432    HA   SER 134           HA       SER 134   4.892   6.673   0.253
  433    HB2  SER 134           2HB      SER 134   7.746   7.467   0.040
  434    HB3  SER 134           1HB      SER 134   6.339   8.061  -0.845
  435    HG   SER 134           HG       SER 134   7.250   8.772   1.742
  436    H    LEU 135           H        LEU 135   5.308   5.102  -1.258
  437    HA   LEU 135           HA       LEU 135   6.920   2.876  -0.273
  438    HB2  LEU 135           2HB      LEU 135   5.082   2.846  -2.653
  439    HB3  LEU 135           1HB      LEU 135   5.685   1.475  -1.741
  440    HG   LEU 135           HG       LEU 135   3.869   3.525  -0.498
  441   HD11  LEU 135          1HD1      LEU 135   2.003   2.560  -1.317
  442   HD12  LEU 135          2HD1      LEU 135   3.075   2.174  -2.663
  443   HD13  LEU 135          3HD1      LEU 135   2.741   0.962  -1.428
  444   HD21  LEU 135          3HD2      LEU 135   3.513   1.915   1.170
  445   HD22  LEU 135          1HD2      LEU 135   4.200   0.619   0.190
  446   HD23  LEU 135          2HD2      LEU 135   5.250   1.866   0.866
  447    H    PHE 136           H        PHE 136   8.904   2.707  -0.946
  448    HA   PHE 136           HA       PHE 136   9.529   3.315  -3.761
  449    HB2  PHE 136           2HB      PHE 136  11.178   3.861  -1.278
  450    HB3  PHE 136           1HB      PHE 136  11.858   3.893  -2.901
  451    HD1  PHE 136           1HD      PHE 136  10.434   5.387  -4.596
  452    HD2  PHE 136           2HD      PHE 136  10.542   5.849  -0.370
  453    HE1  PHE 136           1HE      PHE 136   9.726   7.732  -4.838
  454    HE2  PHE 136           2HE      PHE 136   9.835   8.193  -0.597
  455    HZ   PHE 136           HZ       PHE 136   9.421   9.136  -2.836
  456    H    CYS 137           H        CYS 137  11.328   2.000  -4.608
  457    HA   CYS 137           HA       CYS 137  11.258  -0.684  -3.486
  458    HB2  CYS 137           2HB      CYS 137  12.208  -1.407  -5.585
  459    HB3  CYS 137           1HB      CYS 137  10.896  -0.288  -5.936
  460    H    GLU 138           H        GLU 138  13.447  -1.898  -3.636
  461    HA   GLU 138           HA       GLU 138  15.380  -0.476  -2.067
  462    HB2  GLU 138           2HB      GLU 138  16.625  -2.518  -2.012
  463    HB3  GLU 138           1HB      GLU 138  14.928  -2.938  -1.857
  464    HG2  GLU 138           2HG      GLU 138  14.973  -4.197  -3.686
  465    HG3  GLU 138           1HG      GLU 138  15.795  -2.952  -4.622
  466    H    HIS 139           H        HIS 139  14.699  -0.729  -5.329
  467    HA   HIS 139           HA       HIS 139  17.409  -0.452  -6.306
  468    HB2  HIS 139           2HB      HIS 139  15.345  -1.644  -7.406
  469    HB3  HIS 139           1HB      HIS 139  14.944  -0.029  -7.991
  470    HD2  HIS 139           2HD      HIS 139  16.120   0.576 -10.323
  471    HE1  HIS 139           1HE      HIS 139  19.190  -2.330 -10.178
  472    HE2  HIS 139           2HE      HIS 139  17.975  -0.661 -11.653
  473    H    ASP 140           H        ASP 140  14.775   1.547  -5.370
  474    HA   ASP 140           HA       ASP 140  16.103   3.931  -6.501
  475    HB2  ASP 140           2HB      ASP 140  13.194   3.237  -6.188
  476    HB3  ASP 140           1HB      ASP 140  13.718   4.913  -6.298
  477    H    ARG 141           H        ARG 141  16.218   2.497  -3.792
  478    HA   ARG 141           HA       ARG 141  14.868   3.899  -1.824
  479    HB2  ARG 141           2HB      ARG 141  16.498   3.051  -0.247
  480    HB3  ARG 141           1HB      ARG 141  16.086   1.805  -1.416
  481    HG2  ARG 141           2HG      ARG 141  18.169   1.747  -2.287
  482    HG3  ARG 141           1HG      ARG 141  18.453   3.468  -2.014
  483    HD2  ARG 141           2HD      ARG 141  18.348   1.422   0.195
  484    HD3  ARG 141           1HD      ARG 141  19.836   1.917  -0.608
  485    HE   ARG 141           HE       ARG 141  18.315   3.421   1.329
  486   HH11  ARG 141          2HH1      ARG 141  20.676   3.613  -1.236
  487   HH12  ARG 141          1HH1      ARG 141  21.397   5.071  -0.642
  488   HH21  ARG 141          2HH2      ARG 141  19.290   5.358   2.126
  489   HH22  ARG 141          1HH2      ARG 141  20.623   6.051   1.255
  490    HA   PRO 142           HA       PRO 142  16.613   7.957  -2.231
  491    HB2  PRO 142           2HB      PRO 142  15.248   8.413   0.345
  492    HB3  PRO 142           1HB      PRO 142  15.037   9.241  -1.203
  493    HG2  PRO 142           2HG      PRO 142  13.181   7.559  -0.248
  494    HG3  PRO 142           1HG      PRO 142  13.531   7.677  -1.982
  495    HD2  PRO 142           2HD      PRO 142  14.392   5.596  -0.013
  496    HD3  PRO 142           1HD      PRO 142  13.856   5.399  -1.698
  497    H    THR 143           H        THR 143  18.590   8.584  -1.634
  498    HA   THR 143           HA       THR 143  19.674   7.583   0.882
  499    HB   THR 143           HB       THR 143  20.760   7.847  -1.699
  500    HG1  THR 143           1HG      THR 143  22.707   7.092  -0.349
  501   HG21  THR 143          3HG2      THR 143  22.497   9.413   0.181
  502   HG22  THR 143          1HG2      THR 143  21.334  10.219  -0.872
  503   HG23  THR 143          2HG2      THR 143  22.626   9.241  -1.570
  504    H    ALA 144           H        ALA 144  18.904  10.592  -0.755
  505    HA   ALA 144           HA       ALA 144  20.030  12.129   1.465
  506    HB1  ALA 144           1HB      ALA 144  19.398  12.678  -1.346
  507    HB2  ALA 144           2HB      ALA 144  19.015  13.990  -0.233
  508    HB3  ALA 144           3HB      ALA 144  20.658  13.352  -0.312
  509    H    LEU 145           H        LEU 145  17.466  10.454   1.289
  510    HA   LEU 145           HA       LEU 145  15.818  12.348   2.755
  511    HB2  LEU 145           2HB      LEU 145  15.252  11.554   0.073
  512    HB3  LEU 145           1HB      LEU 145  14.059  10.813   1.122
  513    HG   LEU 145           HG       LEU 145  14.518  13.667   1.655
  514   HD11  LEU 145          1HD1      LEU 145  14.174  14.517  -0.365
  515   HD12  LEU 145          2HD1      LEU 145  14.378  12.896  -1.030
  516   HD13  LEU 145          3HD1      LEU 145  12.768  13.480  -0.611
  517   HD21  LEU 145          3HD2      LEU 145  12.694  12.854   2.786
  518   HD22  LEU 145          1HD2      LEU 145  11.912  13.453   1.324
  519   HD23  LEU 145          2HD2      LEU 145  12.256  11.732   1.496
  520    H    ILE 146           H        ILE 146  17.134  10.599   4.102
  521    HA   ILE 146           HA       ILE 146  15.239   8.726   5.080
  522    HB   ILE 146           HB       ILE 146  16.251   7.643   2.940
  523   HG12  ILE 146          2HG1      ILE 146  16.388   5.942   5.423
  524   HG13  ILE 146          1HG1      ILE 146  14.859   6.587   4.834
  525   HG21  ILE 146          1HG2      ILE 146  18.382   6.638   4.769
  526   HG22  ILE 146          2HG2      ILE 146  18.321   6.657   3.006
  527   HG23  ILE 146          3HG2      ILE 146  18.630   8.150   3.895
  528   HD11  ILE 146          3HD1      ILE 146  14.989   4.432   3.952
  529   HD12  ILE 146          1HD1      ILE 146  15.442   5.487   2.612
  530   HD13  ILE 146          2HD1      ILE 146  16.687   4.620   3.513
  531    H    ASN 147           H        ASN 147  18.552   9.887   4.983
  532    HA   ASN 147           HA       ASN 147  20.296   9.821   6.446
  533    HB2  ASN 147           2HB      ASN 147  18.452  11.422   7.448
  534    HB3  ASN 147           1HB      ASN 147  18.381  10.197   8.711
  535   HD21  ASN 147          1HD2      ASN 147  20.579  12.348   6.985
  536   HD22  ASN 147          2HD2      ASN 147  21.703  12.543   8.286
  537    H    GLY 201           H        GLY 901  20.431   7.467   5.970
  538    HA2  GLY 201           1HA      GLY 901  21.249   5.569   7.238
  539    HA3  GLY 201           2HA      GLY 901  19.981   5.883   8.418
  540    H    GLY 202           H        GLY 902  17.963   5.045   8.112
  541    HA2  GLY 202           1HA      GLY 902  16.932   4.182   5.637
  542    HA3  GLY 202           2HA      GLY 902  17.659   2.807   6.455
  543    H    SER 203           H        SER 903  15.034   2.693   5.895
  544    HA   SER 203           HA       SER 903  13.420   3.486   8.134
  545    HB2  SER 203           2HB      SER 903  12.790   1.402   6.038
  546    HB3  SER 203           1HB      SER 903  11.644   2.337   7.004
  547    HG   SER 203           HG       SER 903  11.741   3.841   5.552
  548    H    GLY 204           H        GLY 904  14.660   2.567   9.878
  549    HA2  GLY 204           1HA      GLY 904  14.871   0.937  11.518
  550    HA3  GLY 204           2HA      GLY 904  13.996  -0.182  10.481
  551    H    GLY 205           H        GLY 905  15.429  -0.334   8.266
  552    HA2  GLY 205           1HA      GLY 905  18.251  -0.656   8.877
  553    HA3  GLY 205           2HA      GLY 905  17.368  -2.128   8.483
  554    H    SER 206           H        SER 906  19.267  -1.794   6.791
  555    HA   SER 206           HA       SER 906  18.524  -0.044   4.617
  556    HB2  SER 206           2HB      SER 906  20.917  -1.186   5.471
  557    HB3  SER 206           1HB      SER 906  20.550  -2.038   3.972
  558    HG   SER 206           HG       SER 906  21.451   0.476   4.325
  559    H    GLY 207           H        GLY 907  16.377  -1.080   4.433
  560    HA2  GLY 207           1HA      GLY 907  15.367  -2.017   2.415
  561    HA3  GLY 207           2HA      GLY 907  16.556  -3.309   2.501
  562    H    SER 208           H        SER 908  13.514  -2.148   3.602
  563    HA   SER 208           HA       SER 908  13.189  -4.318   5.502
  564    HB2  SER 208           2HB      SER 908  10.820  -2.718   4.842
  565    HB3  SER 208           1HB      SER 908  11.569  -3.029   6.410
  566    HG   SER 208           HG       SER 908  12.490  -1.144   6.287
  567    H    ILE 404           H        ILE 404  10.907  -5.435   5.290
  568    HA   ILE 404           HA       ILE 404  10.707  -6.482   2.540
  569    HB   ILE 404           HB       ILE 404   9.755  -7.703   5.142
  570   HG12  ILE 404          2HG1      ILE 404  12.202  -7.655   4.998
  571   HG13  ILE 404          1HG1      ILE 404  11.595  -9.300   4.861
  572   HG21  ILE 404          1HG2      ILE 404   8.621  -8.230   2.834
  573   HG22  ILE 404          2HG2      ILE 404  10.031  -9.270   2.639
  574   HG23  ILE 404          3HG2      ILE 404   8.946  -9.502   4.011
  575   HD11  ILE 404          3HD1      ILE 404  12.366  -7.614   2.495
  576   HD12  ILE 404          1HD1      ILE 404  13.465  -8.723   3.315
  577   HD13  ILE 404          2HD1      ILE 404  12.015  -9.344   2.525
  578    H    ALA 405           H        ALA 405   8.855  -6.351   1.429
  579    HA   ALA 405           HA       ALA 405   6.923  -4.437   2.122
  580    HB1  ALA 405           1HB      ALA 405   7.347  -4.977  -0.189
  581    HB2  ALA 405           2HB      ALA 405   6.812  -6.639   0.062
  582    HB3  ALA 405           3HB      ALA 405   5.655  -5.315   0.181
  583    HA   PRO 406           HA       PRO 406   4.471  -6.750   5.046
  584    HB2  PRO 406           2HB      PRO 406   2.266  -5.067   4.807
  585    HB3  PRO 406           1HB      PRO 406   3.611  -4.852   5.932
  586    HG2  PRO 406           2HG      PRO 406   3.109  -3.560   3.297
  587    HG3  PRO 406           1HG      PRO 406   3.828  -2.879   4.767
  588    HD2  PRO 406           2HD      PRO 406   5.319  -3.582   2.647
  589    HD3  PRO 406           1HD      PRO 406   5.912  -3.773   4.310
  590    H    PHE 407           H        PHE 407   2.660  -8.095   5.022
  591    HA   PHE 407           HA       PHE 407   2.037  -9.043   2.362
  592    HB2  PHE 407           2HB      PHE 407   1.747 -10.131   5.135
  593    HB3  PHE 407           1HB      PHE 407   0.784 -10.826   3.837
  594    HD1  PHE 407           2HD      PHE 407   4.328  -9.838   4.479
  595    HD2  PHE 407           1HD      PHE 407   1.641 -12.667   2.772
  596    HE1  PHE 407           2HE      PHE 407   6.230 -11.263   3.847
  597    HE2  PHE 407           1HE      PHE 407   3.541 -14.095   2.142
  598    HZ   PHE 407           HZ       PHE 407   5.834 -13.394   2.676
  599    HA   PRO 408           HA       PRO 408  -2.134  -7.522   2.303
  600    HB2  PRO 408           2HB      PRO 408  -3.301  -9.317   0.656
  601    HB3  PRO 408           1HB      PRO 408  -2.146  -8.113   0.075
  602    HG2  PRO 408           2HG      PRO 408  -1.726 -11.012   0.665
  603    HG3  PRO 408           1HG      PRO 408  -1.082 -10.035  -0.665
  604    HD2  PRO 408           2HD      PRO 408   0.344 -10.696   1.584
  605    HD3  PRO 408           1HD      PRO 408   0.663  -9.262   0.589
  606    H    GLU 409           H        GLU 409  -3.427  -7.669   3.992
  607    HA   GLU 409           HA       GLU 409  -4.403 -10.313   4.841
  608    HB2  GLU 409           2HB      GLU 409  -3.209  -8.106   6.476
  609    HB3  GLU 409           1HB      GLU 409  -4.494  -9.077   7.184
  610    HG2  GLU 409           2HG      GLU 409  -3.109 -10.755   7.592
  611    HG3  GLU 409           1HG      GLU 409  -2.484 -10.734   5.944
  612    H    ALA 410           H        ALA 410  -6.460 -10.094   6.152
  613    HA   ALA 410           HA       ALA 410  -8.291  -8.354   4.800
  614    HB1  ALA 410           1HB      ALA 410  -9.052 -10.542   5.483
  615    HB2  ALA 410           2HB      ALA 410  -8.670 -10.189   7.168
  616    HB3  ALA 410           3HB      ALA 410  -9.972  -9.316   6.354
  617    H    ALA 411           H        ALA 411  -8.375  -6.258   5.251
  618    HA   ALA 411           HA       ALA 411  -7.393  -5.308   7.817
  619    HB1  ALA 411           1HB      ALA 411  -6.761  -3.444   6.754
  620    HB2  ALA 411           2HB      ALA 411  -7.048  -4.370   5.280
  621    HB3  ALA 411           3HB      ALA 411  -8.299  -3.294   5.904
  622    H    LEU 412           H        LEU 412  -9.969  -3.860   5.869
  623    HA   LEU 412           HA       LEU 412 -11.734  -4.008   8.206
  624    HB2  LEU 412           2HB      LEU 412 -12.287  -1.720   8.111
  625    HB3  LEU 412           1HB      LEU 412 -10.537  -1.785   8.031
  626    HG   LEU 412           HG       LEU 412 -12.062  -1.639   5.471
  627   HD11  LEU 412          1HD1      LEU 412 -13.015   0.039   7.124
  628   HD12  LEU 412          2HD1      LEU 412 -11.438   0.828   7.062
  629   HD13  LEU 412          3HD1      LEU 412 -12.406   0.673   5.596
  630   HD21  LEU 412          3HD2      LEU 412  -9.680  -1.898   5.342
  631   HD22  LEU 412          1HD2      LEU 412 -10.093  -0.254   4.852
  632   HD23  LEU 412          2HD2      LEU 412  -9.429  -0.554   6.458
  633    HA   PRO 413           HA       PRO 413 -14.667  -5.030   4.967
  634    HB2  PRO 413           2HB      PRO 413 -16.733  -5.628   6.589
  635    HB3  PRO 413           1HB      PRO 413 -15.363  -6.724   6.381
  636    HG2  PRO 413           2HG      PRO 413 -15.968  -4.852   8.625
  637    HG3  PRO 413           1HG      PRO 413 -15.270  -6.478   8.679
  638    HD2  PRO 413           2HD      PRO 413 -13.819  -4.130   8.851
  639    HD3  PRO 413           1HD      PRO 413 -13.154  -5.699   8.361
  640    H    THR 414           H        THR 414 -15.634  -3.429   3.837
  641    HA   THR 414           HA       THR 414 -16.585  -1.099   5.303
  642    HB   THR 414           HB       THR 414 -16.757  -0.062   3.015
  643    HG1  THR 414           1HG      THR 414 -15.336  -2.412   2.220
  644   HG21  THR 414          3HG2      THR 414 -14.414   0.359   2.866
  645   HG22  THR 414          1HG2      THR 414 -14.027  -1.167   3.659
  646   HG23  THR 414          2HG2      THR 414 -14.792   0.134   4.574
  647    H    SER 415           H        SER 415 -18.159  -0.918   2.459
  648    HA   SER 415           HA       SER 415 -20.673  -1.539   3.773
  649    HB2  SER 415           2HB      SER 415 -20.813  -0.457   1.065
  650    HB3  SER 415           1HB      SER 415 -21.488   0.176   2.565
  651    HG   SER 415           HG       SER 415 -19.368   0.981   3.062
  652    H    HIS 416           H        HIS 416 -22.455  -2.358   2.193
  653    HA   HIS 416           HA       HIS 416 -21.424  -4.826   0.976
  654    HB2  HIS 416           2HB      HIS 416 -23.729  -4.207   2.644
  655    HB3  HIS 416           1HB      HIS 416 -24.190  -5.069   1.179
  656    HD2  HIS 416           2HD      HIS 416 -22.333  -5.643   4.512
  657    HE1  HIS 416           1HE      HIS 416 -22.464  -9.305   2.398
  658    HE2  HIS 416           2HE      HIS 416 -22.126  -8.227   4.668
  659    HA   PRO 417           HA       PRO 417 -22.817  -3.228  -2.916
  660    HB2  PRO 417           2HB      PRO 417 -22.263  -5.334  -4.452
  661    HB3  PRO 417           1HB      PRO 417 -20.972  -4.427  -3.654
  662    HG2  PRO 417           2HG      PRO 417 -22.192  -7.049  -2.901
  663    HG3  PRO 417           1HG      PRO 417 -20.495  -6.542  -2.826
  664    HD2  PRO 417           2HD      PRO 417 -22.276  -6.568  -0.681
  665    HD3  PRO 417           1HD      PRO 417 -20.756  -5.657  -0.740
  666    H    LYS 418           H        LYS 418 -24.324  -3.683  -4.663
  667    HA   LYS 418           HA       LYS 418 -26.744  -4.973  -3.764
  668    HB2  LYS 418           2HB      LYS 418 -26.858  -2.844  -4.982
  669    HB3  LYS 418           1HB      LYS 418 -26.081  -3.583  -6.374
  670    HG2  LYS 418           2HG      LYS 418 -28.363  -5.134  -5.695
  671    HG3  LYS 418           1HG      LYS 418 -28.834  -3.437  -5.766
  672    HD2  LYS 418           2HD      LYS 418 -28.701  -3.416  -7.992
  673    HD3  LYS 418           1HD      LYS 418 -27.081  -4.113  -7.957
  674    HE2  LYS 418           2HE      LYS 418 -29.524  -5.801  -7.536
  675    HE3  LYS 418           1HE      LYS 418 -28.933  -5.424  -9.154
  676    HZ1  LYS 418           3HZ      LYS 418 -27.989  -7.480  -8.533
  677    HZ2  LYS 418           1HZ      LYS 418 -27.511  -6.902  -7.009
  678    HZ3  LYS 418           2HZ      LYS 418 -26.742  -6.337  -8.414
  Start of MODEL   20
    1    H1   GLY   1           1H       GLY   1 -20.473  16.841   5.125
    2    H2   GLY   1           2H       GLY   1 -20.010  18.470   5.061
    3    H3   GLY   1           3H       GLY   1 -19.918  17.621   6.525
    4    HA2  GLY   1           2HA      GLY   1 -17.722  17.835   5.632
    5    HA3  GLY   1           1HA      GLY   1 -18.228  16.152   5.565
    6    H    SER   2           H        SER   2 -16.190  16.885   3.979
    7    HA   SER   2           HA       SER   2 -17.405  16.734   1.309
    8    HB2  SER   2           2HB      SER   2 -14.815  18.010   1.186
    9    HB3  SER   2           1HB      SER   2 -16.368  18.593   0.586
   10    HG   SER   2           HG       SER   2 -15.608  18.764   3.316
   11    H    TYR  77           H        TYR  77 -15.285  16.278  -0.228
   12    HA   TYR  77           HA       TYR  77 -13.668  14.849  -0.884
   13    HB2  TYR  77           2HB      TYR  77 -12.728  15.709   1.459
   14    HB3  TYR  77           1HB      TYR  77 -12.963  14.016   1.883
   15    HD1  TYR  77           2HD      TYR  77 -11.887  12.265   0.333
   16    HD2  TYR  77           1HD      TYR  77 -10.790  16.372   0.347
   17    HE1  TYR  77           2HE      TYR  77  -9.749  11.689  -0.732
   18    HE2  TYR  77           1HE      TYR  77  -8.649  15.809  -0.722
   19    HH   TYR  77           HH       TYR  77  -7.779  13.916  -2.212
   20    H    ILE  78           H        ILE  78 -15.444  13.536  -1.669
   21    HA   ILE  78           HA       ILE  78 -15.934  11.129  -0.079
   22    HB   ILE  78           HB       ILE  78 -17.424  12.507  -2.233
   23   HG12  ILE  78          2HG1      ILE  78 -19.313  11.316  -0.894
   24   HG13  ILE  78          1HG1      ILE  78 -18.040  10.956   0.265
   25   HG21  ILE  78          1HG2      ILE  78 -17.375  10.685  -3.587
   26   HG22  ILE  78          2HG2      ILE  78 -17.025   9.572  -2.267
   27   HG23  ILE  78          3HG2      ILE  78 -18.668  10.167  -2.507
   28   HD11  ILE  78          3HD1      ILE  78 -19.561  13.328  -0.044
   29   HD12  ILE  78          1HD1      ILE  78 -18.346  12.943   1.175
   30   HD13  ILE  78          2HD1      ILE  78 -17.865  13.704  -0.343
   31    H    ARG  79           H        ARG  79 -14.388   9.692  -0.277
   32    HA   ARG  79           HA       ARG  79 -13.885   8.588  -2.921
   33    HB2  ARG  79           2HB      ARG  79 -12.027  10.314  -1.870
   34    HB3  ARG  79           1HB      ARG  79 -11.426   8.757  -1.321
   35    HG2  ARG  79           2HG      ARG  79 -11.975   8.227  -3.932
   36    HG3  ARG  79           1HG      ARG  79 -11.472   9.916  -4.010
   37    HD2  ARG  79           2HD      ARG  79  -9.338   9.454  -3.331
   38    HD3  ARG  79           1HD      ARG  79  -9.827   8.044  -2.390
   39    HE   ARG  79           HE       ARG  79 -10.084   6.871  -4.560
   40   HH11  ARG  79          2HH1      ARG  79  -8.010   9.692  -4.357
   41   HH12  ARG  79          1HH1      ARG  79  -7.043   9.233  -5.724
   42   HH21  ARG  79          2HH2      ARG  79  -8.796   6.275  -6.371
   43   HH22  ARG  79          1HH2      ARG  79  -7.484   7.311  -6.853
   44    H    LEU  80           H        LEU  80 -14.710   8.194   0.202
   45    HA   LEU  80           HA       LEU  80 -13.998   5.350   0.142
   46    HB2  LEU  80           2HB      LEU  80 -14.212   6.457   2.843
   47    HB3  LEU  80           1HB      LEU  80 -13.036   5.339   2.180
   48    HG   LEU  80           HG       LEU  80 -12.154   7.610   1.043
   49   HD11  LEU  80          1HD1      LEU  80 -13.661   8.428   3.495
   50   HD12  LEU  80          2HD1      LEU  80 -12.226   9.310   2.974
   51   HD13  LEU  80          3HD1      LEU  80 -13.622   9.184   1.904
   52   HD21  LEU  80          3HD2      LEU  80 -11.556   6.532   3.791
   53   HD22  LEU  80          1HD2      LEU  80 -10.732   6.161   2.276
   54   HD23  LEU  80          2HD2      LEU  80 -10.578   7.766   2.992
   55    H    PHE  81           H        PHE  81 -15.876   4.336  -0.102
   56    HA   PHE  81           HA       PHE  81 -18.350   5.571   0.690
   57    HB2  PHE  81           2HB      PHE  81 -17.626   3.008  -0.712
   58    HB3  PHE  81           1HB      PHE  81 -19.280   3.323  -0.199
   59    HD1  PHE  81           2HD      PHE  81 -20.501   5.283  -1.129
   60    HD2  PHE  81           1HD      PHE  81 -16.711   4.057  -2.614
   61    HE1  PHE  81           2HE      PHE  81 -20.879   6.603  -3.169
   62    HE2  PHE  81           1HE      PHE  81 -17.081   5.378  -4.657
   63    HZ   PHE  81           HZ       PHE  81 -19.165   6.655  -4.938
   64    H    GLY  82           H        GLY  82 -18.486   5.681   2.859
   65    HA2  GLY  82           1HA      GLY  82 -19.493   4.349   4.716
   66    HA3  GLY  82           2HA      GLY  82 -18.229   3.166   4.392
   67    H    ASN  83           H        ASN  83 -16.415   5.491   3.780
   68    HA   ASN  83           HA       ASN  83 -14.869   6.811   4.751
   69    HB2  ASN  83           2HB      ASN  83 -17.274   7.275   6.418
   70    HB3  ASN  83           1HB      ASN  83 -15.737   7.787   7.110
   71   HD21  ASN  83          1HD2      ASN  83 -16.207   9.955   6.973
   72   HD22  ASN  83          2HD2      ASN  83 -16.260  10.798   5.463
   73    H    SER  84           H        SER  84 -15.260   3.881   5.595
   74    HA   SER  84           HA       SER  84 -13.813   3.884   8.109
   75    HB2  SER  84           2HB      SER  84 -14.058   1.287   6.821
   76    HB3  SER  84           1HB      SER  84 -14.674   1.830   8.384
   77    HG   SER  84           HG       SER  84 -16.470   1.443   7.244
   78    H    GLY  85           H        GLY  85 -13.111   3.943   4.804
   79    HA2  GLY  85           1HA      GLY  85 -10.474   4.276   4.823
   80    HA3  GLY  85           2HA      GLY  85 -10.584   2.536   5.060
   81    H    ALA  86           H        ALA  86  -9.263   3.414   2.874
   82    HA   ALA  86           HA       ALA  86 -10.679   2.136   0.764
   83    HB1  ALA  86           1HB      ALA  86 -11.822   4.193   0.445
   84    HB2  ALA  86           2HB      ALA  86 -10.339   5.129   0.627
   85    HB3  ALA  86           3HB      ALA  86 -10.577   4.121  -0.801
   86    H    CYS  87           H        CYS  87  -9.313   2.010  -1.208
   87    HA   CYS  87           HA       CYS  87  -6.561   1.702  -0.598
   88    HB2  CYS  87           2HB      CYS  87  -7.724   0.387  -2.357
   89    HB3  CYS  87           1HB      CYS  87  -7.872   1.853  -3.318
   90    H    SER  88           H        SER  88  -4.804   2.916  -1.238
   91    HA   SER  88           HA       SER  88  -5.411   5.732  -1.719
   92    HB2  SER  88           2HB      SER  88  -2.601   4.965  -1.303
   93    HB3  SER  88           1HB      SER  88  -3.557   6.223  -0.518
   94    HG   SER  88           HG       SER  88  -4.484   3.805   0.206
   95    H    ALA  89           H        ALA  89  -4.784   3.064  -3.535
   96    HA   ALA  89           HA       ALA  89  -3.402   4.636  -5.613
   97    HB1  ALA  89           1HB      ALA  89  -3.424   1.693  -5.044
   98    HB2  ALA  89           2HB      ALA  89  -2.958   2.327  -6.622
   99    HB3  ALA  89           3HB      ALA  89  -2.041   2.780  -5.184
  100    H    CYS  90           H        CYS  90  -5.851   2.096  -5.175
  101    HA   CYS  90           HA       CYS  90  -7.093   2.673  -7.708
  102    HB2  CYS  90           2HB      CYS  90  -8.244   1.108  -5.391
  103    HB3  CYS  90           1HB      CYS  90  -8.749   1.038  -7.074
  104    H    GLY  91           H        GLY  91  -7.957   3.099  -4.302
  105    HA2  GLY  91           1HA      GLY  91  -9.044   4.989  -3.399
  106    HA3  GLY  91           2HA      GLY  91  -9.596   5.422  -5.012
  107    H    GLN  92           H        GLN  92 -10.041   2.193  -4.724
  108    HA   GLN  92           HA       GLN  92 -12.872   2.503  -4.218
  109    HB2  GLN  92           2HB      GLN  92 -11.300   0.709  -5.717
  110    HB3  GLN  92           1HB      GLN  92 -12.018  -0.242  -4.423
  111    HG2  GLN  92           2HG      GLN  92 -13.737   1.602  -6.015
  112    HG3  GLN  92           1HG      GLN  92 -13.263   0.047  -6.695
  113   HE21  GLN  92          1HE2      GLN  92 -15.284   1.678  -4.447
  114   HE22  GLN  92          2HE2      GLN  92 -16.114   0.288  -3.849
  115    H    SER  93           H        SER  93 -13.907   1.969  -2.409
  116    HA   SER  93           HA       SER  93 -12.522   1.497  -0.001
  117    HB2  SER  93           2HB      SER  93 -15.435   0.875  -0.343
  118    HB3  SER  93           1HB      SER  93 -14.611   1.664   1.003
  119    HG   SER  93           HG       SER  93 -14.125   3.289  -0.854
  120    H    ILE  94           H        ILE  94 -12.609  -0.418   1.360
  121    HA   ILE  94           HA       ILE  94 -12.291  -2.753  -0.391
  122    HB   ILE  94           HB       ILE  94 -11.013  -2.241   2.298
  123   HG12  ILE  94          2HG1      ILE  94  -9.173  -2.379   0.098
  124   HG13  ILE  94          1HG1      ILE  94 -10.409  -1.173  -0.255
  125   HG21  ILE  94          1HG2      ILE  94 -10.455  -4.382   0.248
  126   HG22  ILE  94          2HG2      ILE  94  -9.602  -4.152   1.774
  127   HG23  ILE  94          3HG2      ILE  94 -11.303  -4.622   1.773
  128   HD11  ILE  94          3HD1      ILE  94  -8.438  -0.214   0.842
  129   HD12  ILE  94          1HD1      ILE  94  -9.907  -0.012   1.802
  130   HD13  ILE  94          2HD1      ILE  94  -8.726  -1.252   2.244
  131    HA   PRO  95           HA       PRO  95 -15.515  -4.757   2.062
  132    HB2  PRO  95           2HB      PRO  95 -15.901  -6.775   0.326
  133    HB3  PRO  95           1HB      PRO  95 -16.594  -5.171   0.054
  134    HG2  PRO  95           2HG      PRO  95 -14.150  -6.410  -1.156
  135    HG3  PRO  95           1HG      PRO  95 -15.407  -5.423  -1.928
  136    HD2  PRO  95           2HD      PRO  95 -12.973  -4.448  -1.134
  137    HD3  PRO  95           1HD      PRO  95 -14.439  -3.459  -1.263
  138    H    ALA  96           H        ALA  96 -15.592  -7.040   2.908
  139    HA   ALA  96           HA       ALA  96 -12.970  -7.756   3.832
  140    HB1  ALA  96           1HB      ALA  96 -15.137  -7.781   5.183
  141    HB2  ALA  96           2HB      ALA  96 -15.475  -9.318   4.382
  142    HB3  ALA  96           3HB      ALA  96 -14.037  -9.144   5.389
  143    H    SER  97           H        SER  97 -14.202  -8.392   0.959
  144    HA   SER  97           HA       SER  97 -13.825 -11.267   0.918
  145    HB2  SER  97           2HB      SER  97 -14.273 -10.284  -1.698
  146    HB3  SER  97           1HB      SER  97 -15.430 -11.099  -0.641
  147    HG   SER  97           HG       SER  97 -16.378  -9.183  -0.998
  148    H    GLU  98           H        GLU  98 -12.206  -8.355  -0.232
  149    HA   GLU  98           HA       GLU  98 -10.285  -9.982  -1.718
  150    HB2  GLU  98           2HB      GLU  98 -11.355  -7.334  -2.061
  151    HB3  GLU  98           1HB      GLU  98  -9.604  -7.247  -1.945
  152    HG2  GLU  98           2HG      GLU  98 -10.101  -9.386  -3.658
  153    HG3  GLU  98           1HG      GLU  98 -11.270  -8.150  -4.119
  154    H    LEU  99           H        LEU  99  -8.357 -10.450  -0.939
  155    HA   LEU  99           HA       LEU  99  -7.493  -9.367   1.586
  156    HB2  LEU  99           2HB      LEU  99  -6.918 -11.684   0.036
  157    HB3  LEU  99           1HB      LEU  99  -5.409 -10.826   0.298
  158    HG   LEU  99           HG       LEU  99  -5.982 -10.813   2.772
  159   HD11  LEU  99          1HD1      LEU  99  -7.963 -11.547   3.434
  160   HD12  LEU  99          2HD1      LEU  99  -8.389 -11.937   1.767
  161   HD13  LEU  99          3HD1      LEU  99  -7.592 -13.141   2.778
  162   HD21  LEU  99          3HD2      LEU  99  -5.761 -13.624   2.401
  163   HD22  LEU  99          1HD2      LEU  99  -4.849 -12.819   1.125
  164   HD23  LEU  99          2HD2      LEU  99  -4.501 -12.463   2.816
  165    H    VAL 100           H        VAL 100  -6.129  -7.731   1.891
  166    HA   VAL 100           HA       VAL 100  -5.081  -6.427  -0.535
  167    HB   VAL 100           HB       VAL 100  -5.481  -4.286   0.560
  168   HG11  VAL 100          1HG1      VAL 100  -7.405  -5.951  -0.500
  169   HG12  VAL 100          2HG1      VAL 100  -8.139  -5.368   0.993
  170   HG13  VAL 100          3HG1      VAL 100  -7.566  -4.219  -0.214
  171   HG21  VAL 100          3HG2      VAL 100  -7.129  -5.396   2.720
  172   HG22  VAL 100          1HG2      VAL 100  -5.391  -5.645   2.898
  173   HG23  VAL 100          2HG2      VAL 100  -6.035  -4.013   2.716
  174    H    MET 101           H        MET 101  -3.563  -4.470   0.507
  175    HA   MET 101           HA       MET 101  -1.589  -5.872   2.179
  176    HB2  MET 101           2HB      MET 101  -1.190  -4.212  -0.299
  177    HB3  MET 101           1HB      MET 101   0.104  -4.407   0.879
  178    HG2  MET 101           2HG      MET 101  -1.301  -6.781  -0.283
  179    HG3  MET 101           1HG      MET 101   0.022  -5.991  -1.138
  180    HE1  MET 101           3HE      MET 101   1.278  -7.768  -1.409
  181    HE2  MET 101           1HE      MET 101   2.718  -7.222  -0.547
  182    HE3  MET 101           2HE      MET 101   2.050  -8.823  -0.226
  183    H    ARG 102           H        ARG 102  -1.500  -4.920   4.081
  184    HA   ARG 102           HA       ARG 102  -1.993  -2.027   4.216
  185    HB2  ARG 102           2HB      ARG 102  -2.405  -2.575   6.717
  186    HB3  ARG 102           1HB      ARG 102  -3.652  -2.959   5.542
  187    HG2  ARG 102           2HG      ARG 102  -2.692  -5.301   5.492
  188    HG3  ARG 102           1HG      ARG 102  -1.749  -4.834   6.910
  189    HD2  ARG 102           2HD      ARG 102  -4.738  -5.006   6.622
  190    HD3  ARG 102           1HD      ARG 102  -3.696  -5.886   7.739
  191    HE   ARG 102           HE       ARG 102  -3.262  -3.370   8.510
  192   HH11  ARG 102          2HH1      ARG 102  -6.245  -5.136   7.929
  193   HH12  ARG 102          1HH1      ARG 102  -7.183  -4.141   8.997
  194   HH21  ARG 102          2HH2      ARG 102  -4.492  -2.060   9.906
  195   HH22  ARG 102          1HH2      ARG 102  -6.186  -2.389  10.114
  196    H    ALA 103           H        ALA 103  -0.294  -0.806   4.597
  197    HA   ALA 103           HA       ALA 103   2.128  -2.015   5.717
  198    HB1  ALA 103           1HB      ALA 103   3.280  -0.042   4.889
  199    HB2  ALA 103           2HB      ALA 103   2.322  -0.778   3.604
  200    HB3  ALA 103           3HB      ALA 103   1.744   0.679   4.411
  201    H    GLN 104           H        GLN 104   3.385   0.069   6.900
  202    HA   GLN 104           HA       GLN 104   1.852   0.447   9.314
  203    HB2  GLN 104           2HB      GLN 104   3.970   1.840   9.934
  204    HB3  GLN 104           1HB      GLN 104   4.071   0.090   9.845
  205    HG2  GLN 104           2HG      GLN 104   5.530   0.136   8.169
  206    HG3  GLN 104           1HG      GLN 104   4.650   1.400   7.312
  207   HE21  GLN 104          1HE2      GLN 104   5.272   2.351  10.455
  208   HE22  GLN 104          2HE2      GLN 104   6.689   3.293  10.166
  209    H    GLY 105           H        GLY 105   0.239   1.598   7.861
  210    HA2  GLY 105           1HA      GLY 105  -0.023   4.241   8.564
  211    HA3  GLY 105           2HA      GLY 105   0.801   4.266   7.010
  212    H    ASN 106           H        ASN 106  -0.359   3.951   5.173
  213    HA   ASN 106           HA       ASN 106  -3.243   3.645   5.525
  214    HB2  ASN 106           2HB      ASN 106  -1.691   5.300   3.874
  215    HB3  ASN 106           1HB      ASN 106  -2.433   4.128   2.789
  216   HD21  ASN 106          1HD2      ASN 106  -4.070   5.142   1.863
  217   HD22  ASN 106          2HD2      ASN 106  -5.310   6.018   2.699
  218    H    VAL 107           H        VAL 107  -4.215   2.551   3.358
  219    HA   VAL 107           HA       VAL 107  -2.927  -0.093   3.239
  220    HB   VAL 107           HB       VAL 107  -4.827  -0.148   4.777
  221   HG11  VAL 107          1HG1      VAL 107  -6.926   0.153   2.790
  222   HG12  VAL 107          2HG1      VAL 107  -6.799   0.818   4.418
  223   HG13  VAL 107          3HG1      VAL 107  -6.019   1.642   3.065
  224   HG21  VAL 107          3HG2      VAL 107  -5.926  -2.059   3.903
  225   HG22  VAL 107          1HG2      VAL 107  -5.579  -1.583   2.241
  226   HG23  VAL 107          2HG2      VAL 107  -4.268  -2.098   3.304
  227    H    TYR 108           H        TYR 108  -2.971  -1.179   1.344
  228    HA   TYR 108           HA       TYR 108  -4.421  -0.002  -0.931
  229    HB2  TYR 108           2HB      TYR 108  -1.697  -1.334  -1.070
  230    HB3  TYR 108           1HB      TYR 108  -2.586  -0.634  -2.415
  231    HD1  TYR 108           1HD      TYR 108  -0.846   0.217   0.755
  232    HD2  TYR 108           2HD      TYR 108  -2.337   1.648  -2.963
  233    HE1  TYR 108           1HE      TYR 108   0.300   2.358   1.126
  234    HE2  TYR 108           2HE      TYR 108  -1.191   3.795  -2.602
  235    HH   TYR 108           HH       TYR 108  -0.035   5.048  -1.164
  236    H    HIS 109           H        HIS 109  -4.134  -1.949  -2.775
  237    HA   HIS 109           HA       HIS 109  -5.162  -4.364  -1.448
  238    HB2  HIS 109           2HB      HIS 109  -5.172  -3.614  -4.389
  239    HB3  HIS 109           1HB      HIS 109  -5.853  -5.088  -3.720
  240    HD2  HIS 109           2HD      HIS 109  -8.277  -4.798  -2.356
  241    HE1  HIS 109           1HE      HIS 109  -8.926  -0.825  -3.676
  242    HE2  HIS 109           2HE      HIS 109  -9.941  -2.809  -2.458
  243    H    LEU 110           H        LEU 110  -4.378  -6.235  -3.459
  244    HA   LEU 110           HA       LEU 110  -1.624  -6.563  -2.649
  245    HB2  LEU 110           2HB      LEU 110  -1.756  -8.740  -3.788
  246    HB3  LEU 110           1HB      LEU 110  -3.036  -8.512  -2.611
  247    HG   LEU 110           HG       LEU 110  -4.177  -7.642  -4.985
  248   HD11  LEU 110          1HD1      LEU 110  -2.225  -9.842  -5.483
  249   HD12  LEU 110          2HD1      LEU 110  -3.772  -9.847  -6.332
  250   HD13  LEU 110          3HD1      LEU 110  -2.673  -8.479  -6.510
  251   HD21  LEU 110          3HD2      LEU 110  -4.520 -10.475  -4.224
  252   HD22  LEU 110          1HD2      LEU 110  -4.832  -9.272  -2.971
  253   HD23  LEU 110          2HD2      LEU 110  -5.724  -9.215  -4.491
  254    H    LYS 111           H        LYS 111  -3.281  -5.392  -5.407
  255    HA   LYS 111           HA       LYS 111  -1.081  -5.910  -7.261
  256    HB2  LYS 111           2HB      LYS 111  -3.345  -4.262  -8.185
  257    HB3  LYS 111           1HB      LYS 111  -2.630  -5.691  -8.914
  258    HG2  LYS 111           2HG      LYS 111  -4.169  -7.059  -8.029
  259    HG3  LYS 111           1HG      LYS 111  -4.145  -6.237  -6.469
  260    HD2  LYS 111           2HD      LYS 111  -5.339  -4.390  -8.123
  261    HD3  LYS 111           1HD      LYS 111  -5.968  -5.923  -8.730
  262    HE2  LYS 111           2HE      LYS 111  -6.008  -5.958  -5.871
  263    HE3  LYS 111           1HE      LYS 111  -6.770  -4.472  -6.436
  264    HZ1  LYS 111           3HZ      LYS 111  -7.498  -7.229  -7.285
  265    HZ2  LYS 111           1HZ      LYS 111  -8.234  -5.802  -7.841
  266    HZ3  LYS 111           2HZ      LYS 111  -8.386  -6.260  -6.212
  267    H    CYS 112           H        CYS 112  -2.529  -3.310  -5.465
  268    HA   CYS 112           HA       CYS 112  -1.295  -1.174  -6.913
  269    HB2  CYS 112           2HB      CYS 112  -2.238  -0.468  -4.286
  270    HB3  CYS 112           1HB      CYS 112  -2.933  -0.066  -5.862
  271    H    PHE 113           H        PHE 113  -0.090  -3.374  -4.724
  272    HA   PHE 113           HA       PHE 113   1.596  -1.656  -3.173
  273    HB2  PHE 113           2HB      PHE 113   0.802  -4.293  -2.943
  274    HB3  PHE 113           1HB      PHE 113   2.489  -4.439  -3.425
  275    HD1  PHE 113           1HD      PHE 113   1.429  -1.513  -1.553
  276    HD2  PHE 113           2HD      PHE 113   3.028  -5.451  -1.240
  277    HE1  PHE 113           1HE      PHE 113   2.131  -1.039   0.754
  278    HE2  PHE 113           2HE      PHE 113   3.740  -4.976   1.065
  279    HZ   PHE 113           HZ       PHE 113   3.289  -2.774   2.068
  280    H    THR 114           H        THR 114   2.425  -0.431  -4.964
  281    HA   THR 114           HA       THR 114   4.889  -1.617  -6.015
  282    HB   THR 114           HB       THR 114   4.261  -0.091  -8.124
  283    HG1  THR 114           1HG      THR 114   1.863  -0.590  -6.812
  284   HG21  THR 114          3HG2      THR 114   2.932  -2.459  -8.756
  285   HG22  THR 114          1HG2      THR 114   4.101  -2.911  -7.513
  286   HG23  THR 114          2HG2      THR 114   4.644  -2.111  -8.985
  287    H    CYS 115           H        CYS 115   6.520  -0.026  -6.502
  288    HA   CYS 115           HA       CYS 115   6.682   2.193  -4.859
  289    HB2  CYS 115           2HB      CYS 115   8.008   1.702  -7.523
  290    HB3  CYS 115           1HB      CYS 115   8.487   2.956  -6.382
  291    H    SER 116           H        SER 116   6.410   4.382  -5.146
  292    HA   SER 116           HA       SER 116   4.273   5.084  -6.973
  293    HB2  SER 116           2HB      SER 116   5.580   7.141  -5.258
  294    HB3  SER 116           1HB      SER 116   3.865   6.865  -5.585
  295    HG   SER 116           HG       SER 116   4.652   4.729  -4.341
  296    H    THR 117           H        THR 117   7.697   5.341  -6.860
  297    HA   THR 117           HA       THR 117   7.678   7.402  -8.956
  298    HB   THR 117           HB       THR 117  10.326   6.755  -8.119
  299    HG1  THR 117           1HG      THR 117   9.909   6.187  -6.111
  300   HG21  THR 117          3HG2      THR 117   9.126   8.949  -8.942
  301   HG22  THR 117          1HG2      THR 117  10.530   9.031  -7.878
  302   HG23  THR 117          2HG2      THR 117   8.906   9.217  -7.212
  303    H    CYS 118           H        CYS 118   9.297   4.320  -8.137
  304    HA   CYS 118           HA       CYS 118  10.224   4.138 -10.894
  305    HB2  CYS 118           2HB      CYS 118  12.035   3.157 -10.028
  306    HB3  CYS 118           1HB      CYS 118  11.402   3.599  -8.452
  307    H    ARG 119           H        ARG 119   7.863   2.842  -8.827
  308    HA   ARG 119           HA       ARG 119   6.069   1.532  -9.176
  309    HB2  ARG 119           2HB      ARG 119   6.938   2.146 -11.906
  310    HB3  ARG 119           1HB      ARG 119   5.978   0.679 -11.760
  311    HG2  ARG 119           2HG      ARG 119   5.155   3.357 -10.670
  312    HG3  ARG 119           1HG      ARG 119   4.658   2.722 -12.239
  313    HD2  ARG 119           2HD      ARG 119   3.953   0.640 -10.731
  314    HD3  ARG 119           1HD      ARG 119   3.833   1.908  -9.507
  315    HE   ARG 119           HE       ARG 119   2.476   2.982 -11.571
  316   HH11  ARG 119          2HH1      ARG 119   2.213  -0.103  -9.919
  317   HH12  ARG 119          1HH1      ARG 119   0.544  -0.317 -10.331
  318   HH21  ARG 119          2HH2      ARG 119   0.308   2.714 -12.093
  319   HH22  ARG 119          1HH2      ARG 119  -0.546   1.276 -11.601
  320    H    ASN 120           H        ASN 120   8.887   0.398  -8.752
  321    HA   ASN 120           HA       ASN 120   8.845  -2.260  -9.699
  322    HB2  ASN 120           2HB      ASN 120  10.421  -0.716  -7.915
  323    HB3  ASN 120           1HB      ASN 120   9.904  -2.144  -7.028
  324   HD21  ASN 120          1HD2      ASN 120  12.477  -1.987  -7.341
  325   HD22  ASN 120          2HD2      ASN 120  13.059  -3.056  -8.578
  326    H    ARG 121           H        ARG 121   7.572  -3.965  -9.141
  327    HA   ARG 121           HA       ARG 121   5.528  -3.566  -7.157
  328    HB2  ARG 121           2HB      ARG 121   4.985  -4.843  -9.170
  329    HB3  ARG 121           1HB      ARG 121   6.206  -6.045  -8.765
  330    HG2  ARG 121           2HG      ARG 121   4.868  -7.091  -7.294
  331    HG3  ARG 121           1HG      ARG 121   4.241  -5.583  -6.638
  332    HD2  ARG 121           2HD      ARG 121   2.449  -5.562  -8.033
  333    HD3  ARG 121           1HD      ARG 121   3.353  -6.281  -9.369
  334    HE   ARG 121           HE       ARG 121   2.652  -7.977  -7.093
  335   HH11  ARG 121          2HH1      ARG 121   2.121  -7.081 -10.439
  336   HH12  ARG 121          1HH1      ARG 121   1.192  -8.511 -10.797
  337   HH21  ARG 121          2HH2      ARG 121   1.466  -9.867  -7.572
  338   HH22  ARG 121          1HH2      ARG 121   0.854 -10.105  -9.183
  339    H    LEU 122           H        LEU 122   6.094  -3.597  -5.118
  340    HA   LEU 122           HA       LEU 122   8.258  -5.022  -4.013
  341    HB2  LEU 122           2HB      LEU 122   5.829  -4.198  -2.454
  342    HB3  LEU 122           1HB      LEU 122   7.504  -4.251  -1.926
  343    HG   LEU 122           HG       LEU 122   6.477  -2.301  -3.991
  344   HD11  LEU 122          1HD1      LEU 122   6.908  -1.852  -1.044
  345   HD12  LEU 122          2HD1      LEU 122   6.460  -0.630  -2.233
  346   HD13  LEU 122          3HD1      LEU 122   5.343  -1.936  -1.852
  347   HD21  LEU 122          3HD2      LEU 122   8.978  -2.977  -3.740
  348   HD22  LEU 122          1HD2      LEU 122   8.539  -1.275  -3.882
  349   HD23  LEU 122          2HD2      LEU 122   8.915  -1.960  -2.301
  350    H    VAL 123           H        VAL 123   8.309  -6.974  -2.867
  351    HA   VAL 123           HA       VAL 123   6.017  -8.724  -3.488
  352    HB   VAL 123           HB       VAL 123   8.934  -9.119  -4.053
  353   HG11  VAL 123          1HG1      VAL 123   8.693 -11.066  -2.814
  354   HG12  VAL 123          2HG1      VAL 123   7.012 -11.286  -3.293
  355   HG13  VAL 123          3HG1      VAL 123   8.305 -11.597  -4.451
  356   HG21  VAL 123          3HG2      VAL 123   6.456  -8.968  -5.532
  357   HG22  VAL 123          1HG2      VAL 123   8.122  -8.825  -6.096
  358   HG23  VAL 123          2HG2      VAL 123   7.376 -10.414  -5.942
  359    HA   PRO 124           HA       PRO 124   6.019  -9.632   0.853
  360    HB2  PRO 124           2HB      PRO 124   4.955 -12.259  -0.049
  361    HB3  PRO 124           1HB      PRO 124   4.276 -11.107   1.106
  362    HG2  PRO 124           2HG      PRO 124   3.241 -11.390  -1.339
  363    HG3  PRO 124           1HG      PRO 124   3.324  -9.808  -0.543
  364    HD2  PRO 124           2HD      PRO 124   5.019 -10.924  -2.730
  365    HD3  PRO 124           1HD      PRO 124   4.460  -9.259  -2.470
  366    H    GLY 125           H        GLY 125   7.988 -10.003   1.670
  367    HA2  GLY 125           1HA      GLY 125   9.457 -11.725   2.557
  368    HA3  GLY 125           2HA      GLY 125   9.262 -12.591   1.042
  369    H    ASP 126           H        ASP 126   9.498  -9.748  -0.234
  370    HA   ASP 126           HA       ASP 126  12.443  -9.666  -0.120
  371    HB2  ASP 126           2HB      ASP 126  11.178 -10.410  -2.320
  372    HB3  ASP 126           1HB      ASP 126  10.980  -8.673  -2.534
  373    H    ARG 127           H        ARG 127  12.355  -7.252  -1.893
  374    HA   ARG 127           HA       ARG 127  12.570  -5.448   0.320
  375    HB2  ARG 127           2HB      ARG 127  13.099  -5.245  -2.627
  376    HB3  ARG 127           1HB      ARG 127  13.104  -3.798  -1.627
  377    HG2  ARG 127           2HG      ARG 127  15.187  -4.212  -1.025
  378    HG3  ARG 127           1HG      ARG 127  14.697  -5.762  -0.336
  379    HD2  ARG 127           2HD      ARG 127  14.989  -5.639  -3.280
  380    HD3  ARG 127           1HD      ARG 127  16.474  -5.536  -2.334
  381    HE   ARG 127           HE       ARG 127  14.686  -7.823  -2.575
  382   HH11  ARG 127          2HH1      ARG 127  17.445  -6.357  -0.943
  383   HH12  ARG 127          1HH1      ARG 127  18.017  -7.877  -0.304
  384   HH21  ARG 127          2HH2      ARG 127  15.423  -9.792  -1.706
  385   HH22  ARG 127          1HH2      ARG 127  16.873  -9.820  -0.735
  386    H    PHE 128           H        PHE 128  11.338  -3.823   0.938
  387    HA   PHE 128           HA       PHE 128   9.519  -2.500  -0.860
  388    HB2  PHE 128           2HB      PHE 128   7.623  -3.500  -0.195
  389    HB3  PHE 128           1HB      PHE 128   8.527  -4.520   0.911
  390    HD1  PHE 128           2HD      PHE 128   8.768  -3.866   3.273
  391    HD2  PHE 128           1HD      PHE 128   6.366  -1.626   0.565
  392    HE1  PHE 128           2HE      PHE 128   7.645  -2.777   5.171
  393    HE2  PHE 128           1HE      PHE 128   5.239  -0.539   2.454
  394    HZ   PHE 128           HZ       PHE 128   5.879  -1.111   4.765
  395    H    HIS 129           H        HIS 129   9.138  -0.347  -0.167
  396    HA   HIS 129           HA       HIS 129  10.176   0.324   2.492
  397    HB2  HIS 129           2HB      HIS 129  11.251   1.219  -0.102
  398    HB3  HIS 129           1HB      HIS 129  10.992   2.504   1.074
  399    HD2  HIS 129           2HD      HIS 129  13.542  -0.138   0.195
  400    HE1  HIS 129           1HE      HIS 129  14.424   1.139   4.132
  401    HE2  HIS 129           2HE      HIS 129  15.097  -0.425   2.255
  402    H    TYR 130           H        TYR 130   8.697   1.357   3.588
  403    HA   TYR 130           HA       TYR 130   6.875   3.194   2.193
  404    HB2  TYR 130           2HB      TYR 130   5.964   1.091   3.462
  405    HB3  TYR 130           1HB      TYR 130   6.335   2.010   4.913
  406    HD1  TYR 130           2HD      TYR 130   4.578   2.578   1.646
  407    HD2  TYR 130           1HD      TYR 130   4.589   3.132   5.864
  408    HE1  TYR 130           2HE      TYR 130   2.384   3.680   1.500
  409    HE2  TYR 130           1HE      TYR 130   2.395   4.236   5.734
  410    HH   TYR 130           HH       TYR 130   0.807   4.802   2.602
  411    H    ILE 131           H        ILE 131   7.908   5.119   2.396
  412    HA   ILE 131           HA       ILE 131   8.651   5.934   5.125
  413    HB   ILE 131           HB       ILE 131  10.144   7.285   2.990
  414   HG12  ILE 131          2HG1      ILE 131  10.953   4.448   3.650
  415   HG13  ILE 131          1HG1      ILE 131   9.998   4.842   2.223
  416   HG21  ILE 131          1HG2      ILE 131  11.786   7.410   4.588
  417   HG22  ILE 131          2HG2      ILE 131  10.344   7.303   5.597
  418   HG23  ILE 131          3HG2      ILE 131  11.341   5.874   5.329
  419   HD11  ILE 131          3HD1      ILE 131  12.853   5.346   2.802
  420   HD12  ILE 131          1HD1      ILE 131  12.060   4.894   1.295
  421   HD13  ILE 131          2HD1      ILE 131  11.993   6.562   1.857
  422    H    ASN 132           H        ASN 132   7.720   7.719   5.816
  423    HA   ASN 132           HA       ASN 132   6.398   9.558   5.912
  424    HB2  ASN 132           2HB      ASN 132   8.446  10.293   4.392
  425    HB3  ASN 132           1HB      ASN 132   7.189  10.420   3.165
  426   HD21  ASN 132          1HD2      ASN 132   6.782  12.511   2.936
  427   HD22  ASN 132          2HD2      ASN 132   6.446  13.616   4.221
  428    H    GLY 133           H        GLY 133   5.383   7.081   4.621
  429    HA2  GLY 133           1HA      GLY 133   3.269   6.480   3.897
  430    HA3  GLY 133           2HA      GLY 133   2.883   8.184   3.716
  431    H    SER 134           H        SER 134   5.593   6.476   2.221
  432    HA   SER 134           HA       SER 134   4.259   6.646  -0.377
  433    HB2  SER 134           2HB      SER 134   7.077   7.456  -0.500
  434    HB3  SER 134           1HB      SER 134   5.665   8.175  -1.278
  435    HG   SER 134           HG       SER 134   6.642   8.606   1.347
  436    H    LEU 135           H        LEU 135   5.191   5.229  -1.969
  437    HA   LEU 135           HA       LEU 135   6.505   2.959  -0.653
  438    HB2  LEU 135           2HB      LEU 135   4.689   3.121  -3.048
  439    HB3  LEU 135           1HB      LEU 135   5.590   1.673  -2.639
  440    HG   LEU 135           HG       LEU 135   3.707   2.963  -0.684
  441   HD11  LEU 135          1HD1      LEU 135   2.896   0.653  -2.393
  442   HD12  LEU 135          2HD1      LEU 135   1.895   1.786  -1.485
  443   HD13  LEU 135          3HD1      LEU 135   2.686   2.306  -2.973
  444   HD21  LEU 135          3HD2      LEU 135   5.542   0.907  -0.453
  445   HD22  LEU 135          1HD2      LEU 135   4.205   1.244   0.644
  446   HD23  LEU 135          2HD2      LEU 135   4.003   0.077  -0.663
  447    H    PHE 136           H        PHE 136   8.497   2.509  -1.129
  448    HA   PHE 136           HA       PHE 136   9.550   2.975  -3.829
  449    HB2  PHE 136           2HB      PHE 136  11.154   3.585  -1.332
  450    HB3  PHE 136           1HB      PHE 136  11.621   3.890  -2.998
  451    HD1  PHE 136           1HD      PHE 136  10.411   5.672  -4.291
  452    HD2  PHE 136           2HD      PHE 136   9.953   5.165  -0.088
  453    HE1  PHE 136           1HE      PHE 136   9.530   7.961  -4.114
  454    HE2  PHE 136           2HE      PHE 136   9.066   7.454   0.094
  455    HZ   PHE 136           HZ       PHE 136   8.856   8.854  -1.923
  456    H    CYS 137           H        CYS 137  11.869   1.805  -3.854
  457    HA   CYS 137           HA       CYS 137  11.749  -0.590  -2.157
  458    HB2  CYS 137           2HB      CYS 137  12.529  -1.988  -4.024
  459    HB3  CYS 137           1HB      CYS 137  10.977  -1.244  -4.394
  460    H    GLU 138           H        GLU 138  14.099  -1.664  -3.466
  461    HA   GLU 138           HA       GLU 138  16.118  -0.264  -1.979
  462    HB2  GLU 138           2HB      GLU 138  15.753  -2.872  -3.030
  463    HB3  GLU 138           1HB      GLU 138  17.212  -2.225  -3.766
  464    HG2  GLU 138           2HG      GLU 138  17.994  -1.653  -1.445
  465    HG3  GLU 138           1HG      GLU 138  16.627  -2.591  -0.846
  466    H    HIS 139           H        HIS 139  14.953  -0.295  -5.237
  467    HA   HIS 139           HA       HIS 139  17.472   0.564  -6.388
  468    HB2  HIS 139           2HB      HIS 139  15.690  -0.992  -7.455
  469    HB3  HIS 139           1HB      HIS 139  14.868   0.506  -7.881
  470    HD2  HIS 139           2HD      HIS 139  18.628  -0.656  -8.290
  471    HE1  HIS 139           1HE      HIS 139  17.220   1.058 -11.891
  472    HE2  HIS 139           2HE      HIS 139  19.123  -0.203 -10.796
  473    H    ASP 140           H        ASP 140  14.190   1.972  -6.136
  474    HA   ASP 140           HA       ASP 140  15.332   4.566  -6.882
  475    HB2  ASP 140           2HB      ASP 140  13.181   5.301  -7.466
  476    HB3  ASP 140           1HB      ASP 140  13.235   3.629  -8.005
  477    H    ARG 141           H        ARG 141  15.882   3.396  -4.356
  478    HA   ARG 141           HA       ARG 141  14.376   4.467  -2.245
  479    HB2  ARG 141           2HB      ARG 141  16.399   2.711  -2.418
  480    HB3  ARG 141           1HB      ARG 141  17.299   4.124  -1.891
  481    HG2  ARG 141           2HG      ARG 141  16.409   4.084   0.180
  482    HG3  ARG 141           1HG      ARG 141  14.831   3.538  -0.397
  483    HD2  ARG 141           2HD      ARG 141  15.432   1.592   0.554
  484    HD3  ARG 141           1HD      ARG 141  16.328   1.362  -0.944
  485    HE   ARG 141           HE       ARG 141  17.443   2.121   1.661
  486   HH11  ARG 141          2HH1      ARG 141  17.958   1.248  -1.707
  487   HH12  ARG 141          1HH1      ARG 141  19.652   0.920  -1.485
  488   HH21  ARG 141          2HH2      ARG 141  19.668   1.709   1.925
  489   HH22  ARG 141          1HH2      ARG 141  20.622   1.205   0.565
  490    HA   PRO 142           HA       PRO 142  15.569   8.733  -2.693
  491    HB2  PRO 142           2HB      PRO 142  14.208   9.220  -0.179
  492    HB3  PRO 142           1HB      PRO 142  13.729   9.698  -1.808
  493    HG2  PRO 142           2HG      PRO 142  12.402   7.827  -0.330
  494    HG3  PRO 142           1HG      PRO 142  12.419   7.852  -2.101
  495    HD2  PRO 142           2HD      PRO 142  13.982   6.150  -0.211
  496    HD3  PRO 142           1HD      PRO 142  13.252   5.725  -1.777
  497    H    THR 143           H        THR 143  17.490   9.548  -2.149
  498    HA   THR 143           HA       THR 143  18.819   8.688   0.279
  499    HB   THR 143           HB       THR 143  20.365  10.657  -1.051
  500    HG1  THR 143           1HG      THR 143  20.374   9.342  -3.154
  501   HG21  THR 143          3HG2      THR 143  21.126   7.994  -1.787
  502   HG22  THR 143          1HG2      THR 143  20.594   8.011  -0.106
  503   HG23  THR 143          2HG2      THR 143  21.887   9.088  -0.632
  504    H    ALA 144           H        ALA 144  16.732  10.012   1.147
  505    HA   ALA 144           HA       ALA 144  17.854  12.413   2.347
  506    HB1  ALA 144           1HB      ALA 144  15.658  13.650   1.855
  507    HB2  ALA 144           2HB      ALA 144  16.832  13.521   0.547
  508    HB3  ALA 144           3HB      ALA 144  15.424  12.460   0.576
  509    H    LEU 145           H        LEU 145  14.511  11.288   2.054
  510    HA   LEU 145           HA       LEU 145  14.361  11.031   4.949
  511    HB2  LEU 145           2HB      LEU 145  12.015  10.392   3.257
  512    HB3  LEU 145           1HB      LEU 145  12.094  11.280   4.762
  513    HG   LEU 145           HG       LEU 145  13.295  12.623   2.423
  514   HD11  LEU 145          1HD1      LEU 145  10.682  11.493   2.247
  515   HD12  LEU 145          2HD1      LEU 145  10.550  13.250   2.334
  516   HD13  LEU 145          3HD1      LEU 145  11.538  12.500   1.079
  517   HD21  LEU 145          3HD2      LEU 145  12.749  13.366   4.941
  518   HD22  LEU 145          1HD2      LEU 145  12.822  14.497   3.588
  519   HD23  LEU 145          2HD2      LEU 145  11.264  13.884   4.146
  520    H    ILE 146           H        ILE 146  15.512   9.170   5.353
  521    HA   ILE 146           HA       ILE 146  14.325   6.687   4.287
  522    HB   ILE 146           HB       ILE 146  16.579   7.145   3.340
  523   HG12  ILE 146          2HG1      ILE 146  16.841   4.768   5.158
  524   HG13  ILE 146          1HG1      ILE 146  15.601   4.799   3.907
  525   HG21  ILE 146          1HG2      ILE 146  18.283   7.830   4.571
  526   HG22  ILE 146          2HG2      ILE 146  17.209   7.868   5.972
  527   HG23  ILE 146          3HG2      ILE 146  18.152   6.418   5.620
  528   HD11  ILE 146          3HD1      ILE 146  17.119   4.041   2.488
  529   HD12  ILE 146          1HD1      ILE 146  17.966   5.583   2.638
  530   HD13  ILE 146          2HD1      ILE 146  18.401   4.232   3.683
  531    H    ASN 147           H        ASN 147  15.535   8.461   6.986
  532    HA   ASN 147           HA       ASN 147  15.357   8.232   9.217
  533    HB2  ASN 147           2HB      ASN 147  13.295   6.298   8.291
  534    HB3  ASN 147           1HB      ASN 147  13.810   6.188   9.973
  535   HD21  ASN 147          1HD2      ASN 147  11.213   6.867   9.270
  536   HD22  ASN 147          2HD2      ASN 147  10.931   8.527   9.698
  537    H    GLY 201           H        GLY 901  15.124   4.778   8.400
  538    HA2  GLY 201           1HA      GLY 901  17.584   4.377   9.978
  539    HA3  GLY 201           2HA      GLY 901  16.338   3.164   9.723
  540    H    GLY 202           H        GLY 902  19.291   4.433   8.610
  541    HA2  GLY 202           1HA      GLY 902  19.563   2.347   6.662
  542    HA3  GLY 202           2HA      GLY 902  19.347   3.925   5.921
  543    H    SER 203           H        SER 903  21.436   1.931   7.876
  544    HA   SER 203           HA       SER 903  23.581   3.727   8.193
  545    HB2  SER 203           2HB      SER 903  23.612   0.713   7.874
  546    HB3  SER 203           1HB      SER 903  24.948   1.684   8.508
  547    HG   SER 203           HG       SER 903  22.342   1.479   9.639
  548    H    GLY 204           H        GLY 904  23.052   1.196   5.791
  549    HA2  GLY 204           1HA      GLY 904  24.233   2.872   3.711
  550    HA3  GLY 204           2HA      GLY 904  24.978   1.297   3.998
  551    H    GLY 205           H        GLY 905  23.213  -0.474   4.285
  552    HA2  GLY 205           1HA      GLY 905  21.279  -0.252   2.107
  553    HA3  GLY 205           2HA      GLY 905  21.669  -1.713   3.013
  554    H    SER 206           H        SER 906  19.100  -1.436   2.767
  555    HA   SER 206           HA       SER 906  18.248  -0.796   5.455
  556    HB2  SER 206           2HB      SER 906  16.471   0.336   3.352
  557    HB3  SER 206           1HB      SER 906  16.787   0.910   4.990
  558    HG   SER 206           HG       SER 906  18.861   1.616   4.215
  559    H    GLY 207           H        GLY 907  17.769  -2.939   5.748
  560    HA2  GLY 207           1HA      GLY 907  16.376  -4.452   3.737
  561    HA3  GLY 207           2HA      GLY 907  16.902  -5.030   5.307
  562    H    SER 208           H        SER 908  14.405  -3.217   3.627
  563    HA   SER 208           HA       SER 908  12.556  -3.944   5.785
  564    HB2  SER 208           2HB      SER 908  11.981  -2.033   3.516
  565    HB3  SER 208           1HB      SER 908  11.099  -2.215   5.032
  566    HG   SER 208           HG       SER 908  12.696  -0.399   4.753
  567    H    ILE 404           H        ILE 404  11.001  -5.390   5.425
  568    HA   ILE 404           HA       ILE 404  11.041  -6.736   2.795
  569    HB   ILE 404           HB       ILE 404  10.408  -7.858   5.541
  570   HG12  ILE 404          2HG1      ILE 404  12.785  -7.357   5.307
  571   HG13  ILE 404          1HG1      ILE 404  12.517  -9.096   5.317
  572   HG21  ILE 404          1HG2      ILE 404  10.720 -10.062   4.214
  573   HG22  ILE 404          2HG2      ILE 404   9.181  -9.203   4.142
  574   HG23  ILE 404          3HG2      ILE 404  10.331  -9.060   2.815
  575   HD11  ILE 404          3HD1      ILE 404  12.736  -7.630   2.726
  576   HD12  ILE 404          1HD1      ILE 404  14.180  -8.084   3.634
  577   HD13  ILE 404          2HD1      ILE 404  13.055  -9.326   3.085
  578    H    ALA 405           H        ALA 405   9.215  -6.873   1.688
  579    HA   ALA 405           HA       ALA 405   6.869  -5.516   2.478
  580    HB1  ALA 405           1HB      ALA 405   6.474  -5.644   0.303
  581    HB2  ALA 405           2HB      ALA 405   7.860  -6.720   0.123
  582    HB3  ALA 405           3HB      ALA 405   6.258  -7.390   0.428
  583    HA   PRO 406           HA       PRO 406   4.945  -8.688   4.906
  584    HB2  PRO 406           2HB      PRO 406   2.465  -7.185   4.692
  585    HB3  PRO 406           1HB      PRO 406   3.510  -7.411   6.096
  586    HG2  PRO 406           2HG      PRO 406   3.221  -5.026   4.822
  587    HG3  PRO 406           1HG      PRO 406   4.696  -5.499   5.686
  588    HD2  PRO 406           2HD      PRO 406   4.123  -5.536   2.747
  589    HD3  PRO 406           1HD      PRO 406   5.609  -5.063   3.601
  590    H    PHE 407           H        PHE 407   2.589  -9.718   4.854
  591    HA   PHE 407           HA       PHE 407   2.162 -10.580   2.076
  592    HB2  PHE 407           2HB      PHE 407   2.046 -11.973   4.711
  593    HB3  PHE 407           1HB      PHE 407   0.865 -12.465   3.503
  594    HD1  PHE 407           2HD      PHE 407   4.432 -12.297   4.323
  595    HD2  PHE 407           1HD      PHE 407   1.515 -13.662   1.536
  596    HE1  PHE 407           2HE      PHE 407   6.125 -13.729   3.262
  597    HE2  PHE 407           1HE      PHE 407   3.205 -15.098   0.468
  598    HZ   PHE 407           HZ       PHE 407   5.514 -15.131   1.327
  599    HA   PRO 408           HA       PRO 408  -1.875  -8.869   1.793
  600    HB2  PRO 408           2HB      PRO 408  -2.865 -11.602   1.155
  601    HB3  PRO 408           1HB      PRO 408  -3.082 -10.086   0.270
  602    HG2  PRO 408           2HG      PRO 408  -1.353 -11.914  -0.594
  603    HG3  PRO 408           1HG      PRO 408  -0.965 -10.188  -0.685
  604    HD2  PRO 408           2HD      PRO 408   0.024 -12.256   1.226
  605    HD3  PRO 408           1HD      PRO 408   0.881 -10.873   0.512
  606    H    GLU 409           H        GLU 409  -3.414  -8.410   3.168
  607    HA   GLU 409           HA       GLU 409  -4.339 -10.379   5.129
  608    HB2  GLU 409           2HB      GLU 409  -2.474  -8.420   5.781
  609    HB3  GLU 409           1HB      GLU 409  -4.004  -7.709   6.271
  610    HG2  GLU 409           2HG      GLU 409  -3.715 -10.480   7.107
  611    HG3  GLU 409           1HG      GLU 409  -2.466  -9.414   7.755
  612    H    ALA 410           H        ALA 410  -6.229  -9.233   6.433
  613    HA   ALA 410           HA       ALA 410  -7.985  -8.104   4.385
  614    HB1  ALA 410           1HB      ALA 410  -9.583  -8.289   6.532
  615    HB2  ALA 410           2HB      ALA 410  -9.272  -9.640   5.439
  616    HB3  ALA 410           3HB      ALA 410  -8.379  -9.507   6.956
  617    H    ALA 411           H        ALA 411  -8.650  -6.027   4.363
  618    HA   ALA 411           HA       ALA 411  -7.411  -4.168   6.196
  619    HB1  ALA 411           1HB      ALA 411  -7.951  -3.955   3.595
  620    HB2  ALA 411           2HB      ALA 411  -9.428  -3.237   4.236
  621    HB3  ALA 411           3HB      ALA 411  -7.859  -2.553   4.660
  622    H    LEU 412           H        LEU 412  -8.966  -2.263   6.852
  623    HA   LEU 412           HA       LEU 412 -10.977  -3.337   8.566
  624    HB2  LEU 412           2HB      LEU 412  -9.518  -1.146   8.766
  625    HB3  LEU 412           1HB      LEU 412 -10.845  -0.433   7.867
  626    HG   LEU 412           HG       LEU 412 -12.271  -1.612   9.790
  627   HD11  LEU 412          1HD1      LEU 412  -9.610  -1.948  10.675
  628   HD12  LEU 412          2HD1      LEU 412 -10.365  -0.732  11.708
  629   HD13  LEU 412          3HD1      LEU 412 -11.106  -2.325  11.530
  630   HD21  LEU 412          3HD2      LEU 412 -11.675   0.675  11.074
  631   HD22  LEU 412          1HD2      LEU 412 -11.018   1.036   9.477
  632   HD23  LEU 412          2HD2      LEU 412 -12.717   0.594   9.655
  633    HA   PRO 413           HA       PRO 413 -14.087  -3.721   5.397
  634    HB2  PRO 413           2HB      PRO 413 -15.887  -3.661   7.768
  635    HB3  PRO 413           1HB      PRO 413 -15.782  -4.846   6.460
  636    HG2  PRO 413           2HG      PRO 413 -14.822  -5.397   8.884
  637    HG3  PRO 413           1HG      PRO 413 -13.986  -5.948   7.420
  638    HD2  PRO 413           2HD      PRO 413 -13.313  -3.687   9.254
  639    HD3  PRO 413           1HD      PRO 413 -12.233  -4.804   8.394
  640    H    THR 414           H        THR 414 -14.745  -2.040   4.240
  641    HA   THR 414           HA       THR 414 -15.312   0.489   5.515
  642    HB   THR 414           HB       THR 414 -15.823   0.079   2.606
  643    HG1  THR 414           1HG      THR 414 -13.486  -0.579   3.863
  644   HG21  THR 414          3HG2      THR 414 -16.098   2.298   3.233
  645   HG22  THR 414          1HG2      THR 414 -14.427   2.272   2.666
  646   HG23  THR 414          2HG2      THR 414 -14.771   2.234   4.397
  647    H    SER 415           H        SER 415 -17.274   1.711   4.891
  648    HA   SER 415           HA       SER 415 -19.513   2.020   4.952
  649    HB2  SER 415           2HB      SER 415 -19.510  -0.762   3.783
  650    HB3  SER 415           1HB      SER 415 -21.007   0.073   4.189
  651    HG   SER 415           HG       SER 415 -19.051   1.329   2.585
  652    H    HIS 416           H        HIS 416 -21.600   0.638   5.936
  653    HA   HIS 416           HA       HIS 416 -20.647  -0.431   8.509
  654    HB2  HIS 416           2HB      HIS 416 -22.669   1.710   7.953
  655    HB3  HIS 416           1HB      HIS 416 -22.904   0.662   9.347
  656    HD2  HIS 416           2HD      HIS 416 -19.632   2.525   8.115
  657    HE1  HIS 416           1HE      HIS 416 -20.380   3.392  12.185
  658    HE2  HIS 416           2HE      HIS 416 -18.882   3.877  10.196
  659    HA   PRO 417           HA       PRO 417 -23.393  -3.511   6.525
  660    HB2  PRO 417           2HB      PRO 417 -21.785  -5.441   8.014
  661    HB3  PRO 417           1HB      PRO 417 -22.009  -5.290   6.271
  662    HG2  PRO 417           2HG      PRO 417 -19.666  -4.719   7.498
  663    HG3  PRO 417           1HG      PRO 417 -20.209  -3.889   6.027
  664    HD2  PRO 417           2HD      PRO 417 -20.319  -2.972   8.877
  665    HD3  PRO 417           1HD      PRO 417 -19.899  -2.052   7.417
  666    H    LYS 418           H        LYS 418 -25.219  -4.291   7.382
  667    HA   LYS 418           HA       LYS 418 -25.674  -4.002  10.210
  668    HB2  LYS 418           2HB      LYS 418 -27.766  -5.402   8.721
  669    HB3  LYS 418           1HB      LYS 418 -27.863  -3.940   9.692
  670    HG2  LYS 418           2HG      LYS 418 -28.124  -2.778   7.836
  671    HG3  LYS 418           1HG      LYS 418 -26.490  -3.234   7.345
  672    HD2  LYS 418           2HD      LYS 418 -27.366  -4.386   5.653
  673    HD3  LYS 418           1HD      LYS 418 -28.133  -5.460   6.825
  674    HE2  LYS 418           2HE      LYS 418 -29.574  -2.959   6.523
  675    HE3  LYS 418           1HE      LYS 418 -29.410  -3.815   4.990
  676    HZ1  LYS 418           3HZ      LYS 418 -31.284  -4.790   5.781
  677    HZ2  LYS 418           1HZ      LYS 418 -30.861  -4.589   7.410
  678    HZ3  LYS 418           2HZ      LYS 418 -30.153  -5.831   6.500