     1  MET      1  N     0.0021
     2  MET      1  CA    0.0031
     3  MET      1  C     0.0027
     4  MET      1  O     0.0045
     5  MET      1  CB    0.0050
     6  MET      1  CG    0.0061
     7  MET      1  SD    0.0031
     8  MET      1  CE    0.0066
     9  MET      1  H1    0.0016
    10  MET      1  H2    0.0029
    11  MET      1  H3    0.0043
    12  MET      1  HA    0.0053
    13  MET      1  HB2   0.0048
    14  MET      1  HB3   0.0072
    15  MET      1  HG2   0.0078
    16  MET      1  HG3   0.0077
    17  MET      1  HE1   0.0084
    18  MET      1  HE2   0.0062
    19  MET      1  HE3   0.0081
    20  ASP      2  N     0.0019
    21  ASP      2  CA    0.0019
    22  ASP      2  C     0.0021
    23  ASP      2  O     0.0018
    24  ASP      2  CB    0.0012
    25  ASP      2  CG    0.0023
    26  ASP      2  OD1   0.0029
    27  ASP      2  OD2   0.0026
    28  ASP      2  H     0.0018
    29  ASP      2  HA    0.0028
    30  ASP      2  HB2   0.0007
    31  ASP      2  HB3   0.0012
    32  VAL      3  N     0.0028
    33  VAL      3  CA    0.0036
    34  VAL      3  C     0.0036
    35  VAL      3  O     0.0044
    36  VAL      3  CB    0.0048
    37  VAL      3  CG1   0.0058
    38  VAL      3  CG2   0.0053
    39  VAL      3  H     0.0033
    40  VAL      3  HA    0.0037
    41  VAL      3  HB    0.0048
    42  VAL      3  HG11  0.0057
    43  VAL      3  HG12  0.0058
    44  VAL      3  HG13  0.0066
    45  VAL      3  HG21  0.0062
    46  VAL      3  HG22  0.0050
    47  VAL      3  HG23  0.0050
    48  PHE      4  N     0.0030
    49  PHE      4  CA    0.0038
    50  PHE      4  C     0.0039
    51  PHE      4  O     0.0055
    52  PHE      4  CB    0.0032
    53  PHE      4  CG    0.0043
    54  PHE      4  CD1   0.0060
    55  PHE      4  CD2   0.0045
    56  PHE      4  CE1   0.0073
    57  PHE      4  CE2   0.0062
    58  PHE      4  CZ    0.0074
    59  PHE      4  H     0.0025
    60  PHE      4  HA    0.0052
    61  PHE      4  HB2   0.0018
    62  PHE      4  HB3   0.0039
    63  PHE      4  HD1   0.0065
    64  PHE      4  HD2   0.0037
    65  PHE      4  HE1   0.0085
    66  PHE      4  HE2   0.0068
    67  PHE      4  HZ    0.0086
    68  MET      5  N     0.0026
    69  MET      5  CA    0.0027
    70  MET      5  C     0.0031
    71  MET      5  O     0.0035
    72  MET      5  CB    0.0023
    73  MET      5  CG    0.0020
    74  MET      5  SD    0.0025
    75  MET      5  CE    0.0021
    76  MET      5  H     0.0023
    77  MET      5  HA    0.0029
    78  MET      5  HB2   0.0020
    79  MET      5  HB3   0.0025
    80  MET      5  HG2   0.0019
    81  MET      5  HG3   0.0018
    82  MET      5  HE1   0.0022
    83  MET      5  HE2   0.0023
    84  MET      5  HE3   0.0018
    85  LYS      6  N     0.0030
    86  LYS      6  CA    0.0032
    87  LYS      6  C     0.0033
    88  LYS      6  O     0.0036
    89  LYS      6  CB    0.0032
    90  LYS      6  CG    0.0032
    91  LYS      6  CD    0.0033
    92  LYS      6  CE    0.0035
    93  LYS      6  NZ    0.0037
    94  LYS      6  H     0.0029
    95  LYS      6  HA    0.0032
    96  LYS      6  HB2   0.0031
    97  LYS      6  HB3   0.0034
    98  LYS      6  HG2   0.0033
    99  LYS      6  HG3   0.0030
   100  LYS      6  HD2   0.0032
   101  LYS      6  HD3   0.0035
   102  LYS      6  HE2   0.0033
   103  LYS      6  HE3   0.0036
   104  LYS      6  HZ1   0.0037
   105  LYS      6  HZ2   0.0039
   106  LYS      6  HZ3   0.0037
   107  GLY      7  N     0.0024
   108  GLY      7  CA    0.0019
   109  GLY      7  C     0.0016
   110  GLY      7  O     0.0012
   111  GLY      7  H     0.0029
   112  GLY      7  HA2   0.0016
   113  GLY      7  HA3   0.0022
   114  LEU      8  N     0.0017
   115  LEU      8  CA    0.0016
   116  LEU      8  C     0.0011
   117  LEU      8  O     0.0009
   118  LEU      8  CB    0.0021
   119  LEU      8  CG    0.0023
   120  LEU      8  CD1   0.0025
   121  LEU      8  CD2   0.0028
   122  LEU      8  H     0.0019
   123  LEU      8  HA    0.0016
   124  LEU      8  HB2   0.0024
   125  LEU      8  HB3   0.0021
   126  LEU      8  HG    0.0020
   127  LEU      8  HD11  0.0029
   128  LEU      8  HD12  0.0023
   129  LEU      8  HD13  0.0026
   130  LEU      8  HD21  0.0031
   131  LEU      8  HD22  0.0030
   132  LEU      8  HD23  0.0027
   133  SER      9  N     0.0012
   134  SER      9  CA    0.0013
   135  SER      9  C     0.0012
   136  SER      9  O     0.0021
   137  SER      9  CB    0.0015
   138  SER      9  OG    0.0015
   139  SER      9  H     0.0018
   140  SER      9  HA    0.0021
   141  SER      9  HB2   0.0024
   142  SER      9  HB3   0.0014
   143  SER      9  HG    0.0022
   144  LYS     10  N     0.0013
   145  LYS     10  CA    0.0024
   146  LYS     10  C     0.0042
   147  LYS     10  O     0.0055
   148  LYS     10  CB    0.0030
   149  LYS     10  CG    0.0050
   150  LYS     10  CD    0.0062
   151  LYS     10  CE    0.0082
   152  LYS     10  NZ    0.0087
   153  LYS     10  H     0.0009
   154  LYS     10  HA    0.0026
   155  LYS     10  HB2   0.0029
   156  LYS     10  HB3   0.0028
   157  LYS     10  HG2   0.0057
   158  LYS     10  HG3   0.0052
   159  LYS     10  HD2   0.0062
   160  LYS     10  HD3   0.0060
   161  LYS     10  HE2   0.0091
   162  LYS     10  HE3   0.0085
   163  LYS     10  HZ1   0.0075
   164  LYS     10  HZ2   0.0096
   165  LYS     10  HZ3   0.0094
   166  ALA     11  N     0.0034
   167  ALA     11  CA    0.0043
   168  ALA     11  C     0.0045
   169  ALA     11  O     0.0053
   170  ALA     11  CB    0.0043
   171  ALA     11  H     0.0029
   172  ALA     11  HA    0.0048
   173  ALA     11  HB1   0.0038
   174  ALA     11  HB2   0.0041
   175  ALA     11  HB3   0.0049
   176  LYS     12  N     0.0032
   177  LYS     12  CA    0.0034
   178  LYS     12  C     0.0037
   179  LYS     12  O     0.0042
   180  LYS     12  CB    0.0028
   181  LYS     12  CG    0.0032
   182  LYS     12  CD    0.0029
   183  LYS     12  CE    0.0030
   184  LYS     12  NZ    0.0032
   185  LYS     12  H     0.0027
   186  LYS     12  HA    0.0038
   187  LYS     12  HB2   0.0026
   188  LYS     12  HB3   0.0024
   189  LYS     12  HG2   0.0034
   190  LYS     12  HG3   0.0037
   191  LYS     12  HD2   0.0024
   192  LYS     12  HD3   0.0032
   193  LYS     12  HE2   0.0035
   194  LYS     12  HE3   0.0026
   195  LYS     12  HZ1   0.0032
   196  LYS     12  HZ2   0.0029
   197  LYS     12  HZ3   0.0037
   198  GLU     13  N     0.0041
   199  GLU     13  CA    0.0045
   200  GLU     13  C     0.0040
   201  GLU     13  O     0.0041
   202  GLU     13  CB    0.0051
   203  GLU     13  CG    0.0055
   204  GLU     13  CD    0.0062
   205  GLU     13  OE1   0.0063
   206  GLU     13  OE2   0.0066
   207  GLU     13  H     0.0042
   208  GLU     13  HA    0.0048
   209  GLU     13  HB2   0.0054
   210  GLU     13  HB3   0.0049
   211  GLU     13  HG2   0.0053
   212  GLU     13  HG3   0.0057
   213  GLY     14  N     0.0041
   214  GLY     14  CA    0.0033
   215  GLY     14  C     0.0029
   216  GLY     14  O     0.0021
   217  GLY     14  H     0.0048
   218  GLY     14  HA2   0.0028
   219  GLY     14  HA3   0.0037
   220  VAL     15  N     0.0032
   221  VAL     15  CA    0.0035
   222  VAL     15  C     0.0030
   223  VAL     15  O     0.0030
   224  VAL     15  CB    0.0050
   225  VAL     15  CG1   0.0056
   226  VAL     15  CG2   0.0059
   227  VAL     15  H     0.0040
   228  VAL     15  HA    0.0033
   229  VAL     15  HB    0.0053
   230  VAL     15  HG11  0.0055
   231  VAL     15  HG12  0.0067
   232  VAL     15  HG13  0.0051
   233  VAL     15  HG21  0.0059
   234  VAL     15  HG22  0.0070
   235  VAL     15  HG23  0.0058
   236  VAL     16  N     0.0026
   237  VAL     16  CA    0.0028
   238  VAL     16  C     0.0020
   239  VAL     16  O     0.0026
   240  VAL     16  CB    0.0033
   241  VAL     16  CG1   0.0037
   242  VAL     16  CG2   0.0044
   243  VAL     16  H     0.0029
   244  VAL     16  HA    0.0034
   245  VAL     16  HB    0.0029
   246  VAL     16  HG11  0.0042
   247  VAL     16  HG12  0.0030
   248  VAL     16  HG13  0.0041
   249  VAL     16  HG21  0.0048
   250  VAL     16  HG22  0.0045
   251  VAL     16  HG23  0.0050
   252  ALA     17  N     0.0027
   253  ALA     17  CA    0.0029
   254  ALA     17  C     0.0031
   255  ALA     17  O     0.0040
   256  ALA     17  CB    0.0024
   257  ALA     17  H     0.0022
   258  ALA     17  HA    0.0037
   259  ALA     17  HB1   0.0024
   260  ALA     17  HB2   0.0031
   261  ALA     17  HB3   0.0018
   262  ALA     18  N     0.0033
   263  ALA     18  CA    0.0042
   264  ALA     18  C     0.0048
   265  ALA     18  O     0.0055
   266  ALA     18  CB    0.0045
   267  ALA     18  H     0.0030
   268  ALA     18  HA    0.0043
   269  ALA     18  HB1   0.0045
   270  ALA     18  HB2   0.0041
   271  ALA     18  HB3   0.0052
   272  ALA     19  N     0.0039
   273  ALA     19  CA    0.0040
   274  ALA     19  C     0.0042
   275  ALA     19  O     0.0043
   276  ALA     19  CB    0.0040
   277  ALA     19  H     0.0038
   278  ALA     19  HA    0.0039
   279  ALA     19  HB1   0.0041
   280  ALA     19  HB2   0.0041
   281  ALA     19  HB3   0.0039
   282  GLU     20  N     0.0036
   283  GLU     20  CA    0.0042
   284  GLU     20  C     0.0039
   285  GLU     20  O     0.0036
   286  GLU     20  CB    0.0058
   287  GLU     20  CG    0.0066
   288  GLU     20  CD    0.0083
   289  GLU     20  OE1   0.0087
   290  GLU     20  OE2   0.0092
   291  GLU     20  H     0.0044
   292  GLU     20  HA    0.0039
   293  GLU     20  HB2   0.0062
   294  GLU     20  HB3   0.0063
   295  GLU     20  HG2   0.0065
   296  GLU     20  HG3   0.0063
   297  LYS     21  N     0.0038
   298  LYS     21  CA    0.0035
   299  LYS     21  C     0.0039
   300  LYS     21  O     0.0040
   301  LYS     21  CB    0.0053
   302  LYS     21  CG    0.0070
   303  LYS     21  CD    0.0101
   304  LYS     21  CE    0.0123
   305  LYS     21  NZ    0.0155
   306  LYS     21  H     0.0041
   307  LYS     21  HA    0.0044
   308  LYS     21  HB2   0.0058
   309  LYS     21  HB3   0.0063
   310  LYS     21  HG2   0.0064
   311  LYS     21  HG3   0.0075
   312  LYS     21  HD2   0.0107
   313  LYS     21  HD3   0.0107
   314  LYS     21  HE2   0.0116
   315  LYS     21  HE3   0.0125
   316  LYS     21  HZ1   0.0160
   317  LYS     21  HZ2   0.0158
   318  LYS     21  HZ3   0.0171
   319  THR     22  N     0.0036
   320  THR     22  CA    0.0028
   321  THR     22  C     0.0024
   322  THR     22  O     0.0028
   323  THR     22  CB    0.0035
   324  THR     22  OG1   0.0047
   325  THR     22  CG2   0.0032
   326  THR     22  H     0.0043
   327  THR     22  HA    0.0031
   328  THR     22  HB    0.0039
   329  THR     22  HG1   0.0049
   330  THR     22  HG21  0.0030
   331  THR     22  HG22  0.0040
   332  THR     22  HG23  0.0028
   333  LYS     23  N     0.0031
   334  LYS     23  CA    0.0025
   335  LYS     23  C     0.0036
   336  LYS     23  O     0.0038
   337  LYS     23  CB    0.0014
   338  LYS     23  CG    0.0016
   339  LYS     23  CD    0.0027
   340  LYS     23  CE    0.0035
   341  LYS     23  NZ    0.0051
   342  LYS     23  H     0.0029
   343  LYS     23  HA    0.0030
   344  LYS     23  HB2   0.0015
   345  LYS     23  HB3   0.0022
   346  LYS     23  HG2   0.0014
   347  LYS     23  HG3   0.0025
   348  LYS     23  HD2   0.0035
   349  LYS     23  HD3   0.0031
   350  LYS     23  HE2   0.0027
   351  LYS     23  HE3   0.0041
   352  LYS     23  HZ1   0.0052
   353  LYS     23  HZ2   0.0057
   354  LYS     23  HZ3   0.0060
   355  GLN     24  N     0.0033
   356  GLN     24  CA    0.0040
   357  GLN     24  C     0.0038
   358  GLN     24  O     0.0046
   359  GLN     24  CB    0.0039
   360  GLN     24  CG    0.0051
   361  GLN     24  CD    0.0056
   362  GLN     24  OE1   0.0055
   363  GLN     24  NE2   0.0065
   364  GLN     24  H     0.0025
   365  GLN     24  HA    0.0051
   366  GLN     24  HB2   0.0042
   367  GLN     24  HB3   0.0031
   368  GLN     24  HG2   0.0048
   369  GLN     24  HG3   0.0059
   370  GLN     24  HE21  0.0066
   371  GLN     24  HE22  0.0071
   372  GLY     25  N     0.0062
   373  GLY     25  CA    0.0080
   374  GLY     25  C     0.0078
   375  GLY     25  O     0.0087
   376  GLY     25  H     0.0056
   377  GLY     25  HA2   0.0090
   378  GLY     25  HA3   0.0087
   379  VAL     26  N     0.0068
   380  VAL     26  CA    0.0065
   381  VAL     26  C     0.0047
   382  VAL     26  O     0.0049
   383  VAL     26  CB    0.0066
   384  VAL     26  CG1   0.0086
   385  VAL     26  CG2   0.0047
   386  VAL     26  H     0.0066
   387  VAL     26  HA    0.0080
   388  VAL     26  HB    0.0069
   389  VAL     26  HG11  0.0099
   390  VAL     26  HG12  0.0090
   391  VAL     26  HG13  0.0085
   392  VAL     26  HG21  0.0046
   393  VAL     26  HG22  0.0053
   394  VAL     26  HG23  0.0033
   395  ALA     27  N     0.0034
   396  ALA     27  CA    0.0019
   397  ALA     27  C     0.0025
   398  ALA     27  O     0.0024
   399  ALA     27  CB    0.0022
   400  ALA     27  H     0.0042
   401  ALA     27  HA    0.0018
   402  ALA     27  HB1   0.0033
   403  ALA     27  HB2   0.0017
   404  ALA     27  HB3   0.0027
   405  GLU     28  N     0.0032
   406  GLU     28  CA    0.0062
   407  GLU     28  C     0.0035
   408  GLU     28  O     0.0032
   409  GLU     28  CB    0.0116
   410  GLU     28  CG    0.0150
   411  GLU     28  CD    0.0201
   412  GLU     28  OE1   0.0215
   413  GLU     28  OE2   0.0232
   414  GLU     28  H     0.0044
   415  GLU     28  HA    0.0086
   416  GLU     28  HB2   0.0121
   417  GLU     28  HB3   0.0137
   418  GLU     28  HG2   0.0167
   419  GLU     28  HG3   0.0129
   420  ALA     29  N     0.0039
   421  ALA     29  CA    0.0034
   422  ALA     29  C     0.0017
   423  ALA     29  O     0.0019
   424  ALA     29  CB    0.0058
   425  ALA     29  H     0.0051
   426  ALA     29  HA    0.0038
   427  ALA     29  HB1   0.0073
   428  ALA     29  HB2   0.0065
   429  ALA     29  HB3   0.0059
   430  ALA     30  N     0.0016
   431  ALA     30  CA    0.0035
   432  ALA     30  C     0.0039
   433  ALA     30  O     0.0049
   434  ALA     30  CB    0.0043
   435  ALA     30  H     0.0014
   436  ALA     30  HA    0.0046
   437  ALA     30  HB1   0.0035
   438  ALA     30  HB2   0.0045
   439  ALA     30  HB3   0.0058
   440  GLY     31  N     0.0041
   441  GLY     31  CA    0.0045
   442  GLY     31  C     0.0044
   443  GLY     31  O     0.0048
   444  GLY     31  H     0.0039
   445  GLY     31  HA2   0.0049
   446  GLY     31  HA3   0.0045
   447  LYS     32  N     0.0038
   448  LYS     32  CA    0.0048
   449  LYS     32  C     0.0054
   450  LYS     32  O     0.0063
   451  LYS     32  CB    0.0045
   452  LYS     32  CG    0.0055
   453  LYS     32  CD    0.0053
   454  LYS     32  CE    0.0062
   455  LYS     32  NZ    0.0070
   456  LYS     32  H     0.0032
   457  LYS     32  HA    0.0053
   458  LYS     32  HB2   0.0040
   459  LYS     32  HB3   0.0043
   460  LYS     32  HG2   0.0061
   461  LYS     32  HG3   0.0059
   462  LYS     32  HD2   0.0047
   463  LYS     32  HD3   0.0050
   464  LYS     32  HE2   0.0067
   465  LYS     32  HE3   0.0061
   466  LYS     32  HZ1   0.0078
   467  LYS     32  HZ2   0.0070
   468  LYS     32  HZ3   0.0069
   469  THR     33  N     0.0047
   470  THR     33  CA    0.0047
   471  THR     33  C     0.0039
   472  THR     33  O     0.0041
   473  THR     33  CB    0.0047
   474  THR     33  OG1   0.0053
   475  THR     33  CG2   0.0052
   476  THR     33  H     0.0045
   477  THR     33  HA    0.0054
   478  THR     33  HB    0.0039
   479  THR     33  HG1   0.0051
   480  THR     33  HG21  0.0055
   481  THR     33  HG22  0.0058
   482  THR     33  HG23  0.0047
   483  LYS     34  N     0.0048
   484  LYS     34  CA    0.0032
   485  LYS     34  C     0.0031
   486  LYS     34  O     0.0020
   487  LYS     34  CB    0.0027
   488  LYS     34  CG    0.0011
   489  LYS     34  CD    0.0019
   490  LYS     34  CE    0.0024
   491  LYS     34  NZ    0.0022
   492  LYS     34  H     0.0052
   493  LYS     34  HA    0.0029
   494  LYS     34  HB2   0.0029
   495  LYS     34  HB3   0.0035
   496  LYS     34  HG2   0.0012
   497  LYS     34  HG3   0.0006
   498  LYS     34  HD2   0.0016
   499  LYS     34  HD3   0.0030
   500  LYS     34  HE2   0.0033
   501  LYS     34  HE3   0.0029
   502  LYS     34  HZ1   0.0032
   503  LYS     34  HZ2   0.0021
   504  LYS     34  HZ3   0.0016
   505  GLU     35  N     0.0039
   506  GLU     35  CA    0.0037
   507  GLU     35  C     0.0037
   508  GLU     35  O     0.0033
   509  GLU     35  CB    0.0048
   510  GLU     35  CG    0.0046
   511  GLU     35  CD    0.0058
   512  GLU     35  OE1   0.0065
   513  GLU     35  OE2   0.0060
   514  GLU     35  H     0.0047
   515  GLU     35  HA    0.0030
   516  GLU     35  HB2   0.0050
   517  GLU     35  HB3   0.0055
   518  GLU     35  HG2   0.0044
   519  GLU     35  HG3   0.0040
   520  GLY     36  N     0.0042
   521  GLY     36  CA    0.0049
   522  GLY     36  C     0.0041
   523  GLY     36  O     0.0039
   524  GLY     36  H     0.0046
   525  GLY     36  HA2   0.0052
   526  GLY     36  HA3   0.0058
   527  VAL     37  N     0.0043
   528  VAL     37  CA    0.0042
   529  VAL     37  C     0.0026
   530  VAL     37  O     0.0030
   531  VAL     37  CB    0.0048
   532  VAL     37  CG1   0.0064
   533  VAL     37  CG2   0.0035
   534  VAL     37  H     0.0044
   535  VAL     37  HA    0.0053
   536  VAL     37  HB    0.0055
   537  VAL     37  HG11  0.0071
   538  VAL     37  HG12  0.0061
   539  VAL     37  HG13  0.0074
   540  VAL     37  HG21  0.0027
   541  VAL     37  HG22  0.0029
   542  VAL     37  HG23  0.0043
   543  LEU     38  N     0.0014
   544  LEU     38  CA    0.0010
   545  LEU     38  C     0.0007
   546  LEU     38  O     0.0004
   547  LEU     38  CB    0.0009
   548  LEU     38  CG    0.0023
   549  LEU     38  CD1   0.0030
   550  LEU     38  CD2   0.0030
   551  LEU     38  H     0.0014
   552  LEU     38  HA    0.0019
   553  LEU     38  HB2   0.0007
   554  LEU     38  HB3   0.0011
   555  LEU     38  HG    0.0025
   556  LEU     38  HD11  0.0032
   557  LEU     38  HD12  0.0039
   558  LEU     38  HD13  0.0027
   559  LEU     38  HD21  0.0028
   560  LEU     38  HD22  0.0039
   561  LEU     38  HD23  0.0032
   562  TYR     39  N     0.0012
   563  TYR     39  CA    0.0022
   564  TYR     39  C     0.0028
   565  TYR     39  O     0.0028
   566  TYR     39  CB    0.0022
   567  TYR     39  CG    0.0038
   568  TYR     39  CD1   0.0043
   569  TYR     39  CD2   0.0052
   570  TYR     39  CE1   0.0059
   571  TYR     39  CE2   0.0067
   572  TYR     39  CZ    0.0070
   573  TYR     39  OH    0.0086
   574  TYR     39  H     0.0011
   575  TYR     39  HA    0.0034
   576  TYR     39  HB2   0.0015
   577  TYR     39  HB3   0.0025
   578  TYR     39  HD1   0.0037
   579  TYR     39  HD2   0.0053
   580  TYR     39  HE1   0.0065
   581  TYR     39  HE2   0.0078
   582  TYR     39  HH    0.0092
   583  VAL     40  N     0.0035
   584  VAL     40  CA    0.0031
   585  VAL     40  C     0.0039
   586  VAL     40  O     0.0036
   587  VAL     40  CB    0.0017
   588  VAL     40  CG1   0.0018
   589  VAL     40  CG2   0.0012
   590  VAL     40  H     0.0040
   591  VAL     40  HA    0.0035
   592  VAL     40  HB    0.0019
   593  VAL     40  HG11  0.0024
   594  VAL     40  HG12  0.0014
   595  VAL     40  HG13  0.0025
   596  VAL     40  HG21  0.0011
   597  VAL     40  HG22  0.0016
   598  VAL     40  HG23  0.0016
   599  GLY     41  N     0.0041
   600  GLY     41  CA    0.0044
   601  GLY     41  C     0.0033
   602  GLY     41  O     0.0035
   603  GLY     41  H     0.0048
   604  GLY     41  HA2   0.0050
   605  GLY     41  HA3   0.0050
   606  SER     42  N     0.0030
   607  SER     42  CA    0.0027
   608  SER     42  C     0.0036
   609  SER     42  O     0.0044
   610  SER     42  CB    0.0026
   611  SER     42  OG    0.0031
   612  SER     42  H     0.0029
   613  SER     42  HA    0.0028
   614  SER     42  HB2   0.0027
   615  SER     42  HB3   0.0029
   616  SER     42  HG    0.0029
   617  LYS     43  N     0.0030
   618  LYS     43  CA    0.0033
   619  LYS     43  C     0.0046
   620  LYS     43  O     0.0056
   621  LYS     43  CB    0.0037
   622  LYS     43  CG    0.0045
   623  LYS     43  CD    0.0054
   624  LYS     43  CE    0.0051
   625  LYS     43  NZ    0.0041
   626  LYS     43  H     0.0031
   627  LYS     43  HA    0.0026
   628  LYS     43  HB2   0.0030
   629  LYS     43  HB3   0.0043
   630  LYS     43  HG2   0.0052
   631  LYS     43  HG3   0.0040
   632  LYS     43  HD2   0.0055
   633  LYS     43  HD3   0.0063
   634  LYS     43  HE2   0.0060
   635  LYS     43  HE3   0.0049
   636  LYS     43  HZ1   0.0032
   637  LYS     43  HZ2   0.0045
   638  LYS     43  HZ3   0.0040
   639  THR     44  N     0.0053
   640  THR     44  CA    0.0046
   641  THR     44  C     0.0044
   642  THR     44  O     0.0050
   643  THR     44  CB    0.0052
   644  THR     44  OG1   0.0055
   645  THR     44  CG2   0.0048
   646  THR     44  H     0.0061
   647  THR     44  HA    0.0039
   648  THR     44  HB    0.0059
   649  THR     44  HG1   0.0061
   650  THR     44  HG21  0.0054
   651  THR     44  HG22  0.0041
   652  THR     44  HG23  0.0049
   653  LYS     45  N     0.0041
   654  LYS     45  CA    0.0030
   655  LYS     45  C     0.0047
   656  LYS     45  O     0.0052
   657  LYS     45  CB    0.0024
   658  LYS     45  CG    0.0023
   659  LYS     45  CD    0.0046
   660  LYS     45  CE    0.0057
   661  LYS     45  NZ    0.0055
   662  LYS     45  H     0.0036
   663  LYS     45  HA    0.0030
   664  LYS     45  HB2   0.0040
   665  LYS     45  HB3   0.0020
   666  LYS     45  HG2   0.0022
   667  LYS     45  HG3   0.0023
   668  LYS     45  HD2   0.0056
   669  LYS     45  HD3   0.0051
   670  LYS     45  HE2   0.0053
   671  LYS     45  HE3   0.0075
   672  LYS     45  HZ1   0.0065
   673  LYS     45  HZ2   0.0064
   674  LYS     45  HZ3   0.0041
   675  GLU     46  N     0.0031
   676  GLU     46  CA    0.0041
   677  GLU     46  C     0.0050
   678  GLU     46  O     0.0050
   679  GLU     46  CB    0.0066
   680  GLU     46  CG    0.0079
   681  GLU     46  CD    0.0107
   682  GLU     46  OE1   0.0115
   683  GLU     46  OE2   0.0119
   684  GLU     46  H     0.0037
   685  GLU     46  HA    0.0034
   686  GLU     46  HB2   0.0070
   687  GLU     46  HB3   0.0077
   688  GLU     46  HG2   0.0080
   689  GLU     46  HG3   0.0072
   690  GLY     47  N     0.0054
   691  GLY     47  CA    0.0063
   692  GLY     47  C     0.0059
   693  GLY     47  O     0.0064
   694  GLY     47  H     0.0054
   695  GLY     47  HA2   0.0067
   696  GLY     47  HA3   0.0069
   697  VAL     48  N     0.0049
   698  VAL     48  CA    0.0048
   699  VAL     48  C     0.0044
   700  VAL     48  O     0.0047
   701  VAL     48  CB    0.0045
   702  VAL     48  CG1   0.0045
   703  VAL     48  CG2   0.0051
   704  VAL     48  H     0.0048
   705  VAL     48  HA    0.0054
   706  VAL     48  HB    0.0040
   707  VAL     48  HG11  0.0050
   708  VAL     48  HG12  0.0041
   709  VAL     48  HG13  0.0045
   710  VAL     48  HG21  0.0048
   711  VAL     48  HG22  0.0052
   712  VAL     48  HG23  0.0055
   713  VAL     49  N     0.0037
   714  VAL     49  CA    0.0028
   715  VAL     49  C     0.0031
   716  VAL     49  O     0.0031
   717  VAL     49  CB    0.0016
   718  VAL     49  CG1   0.0009
   719  VAL     49  CG2   0.0013
   720  VAL     49  H     0.0035
   721  VAL     49  HA    0.0031
   722  VAL     49  HB    0.0019
   723  VAL     49  HG11  0.0005
   724  VAL     49  HG12  0.0017
   725  VAL     49  HG13  0.0009
   726  VAL     49  HG21  0.0007
   727  VAL     49  HG22  0.0020
   728  VAL     49  HG23  0.0017
   729  HIS     50  N     0.0029
   730  HIS     50  CA    0.0024
   731  HIS     50  C     0.0029
   732  HIS     50  O     0.0027
   733  HIS     50  CB    0.0026
   734  HIS     50  CG    0.0021
   735  HIS     50  ND1   0.0013
   736  HIS     50  CD2   0.0023
   737  HIS     50  CE1   0.0012
   738  HIS     50  NE2   0.0016
   739  HIS     50  H     0.0035
   740  HIS     50  HA    0.0017
   741  HIS     50  HB2   0.0028
   742  HIS     50  HB3   0.0034
   743  HIS     50  HD1   0.0011
   744  HIS     50  HD2   0.0030
   745  HIS     50  HE1   0.0013
   746  HIS     50  HE2   0.0015
   747  GLY     51  N     0.0033
   748  GLY     51  CA    0.0037
   749  GLY     51  C     0.0036
   750  GLY     51  O     0.0033
   751  GLY     51  H     0.0036
   752  GLY     51  HA2   0.0035
   753  GLY     51  HA3   0.0043
   754  VAL     52  N     0.0043
   755  VAL     52  CA    0.0045
   756  VAL     52  C     0.0034
   757  VAL     52  O     0.0037
   758  VAL     52  CB    0.0054
   759  VAL     52  CG1   0.0066
   760  VAL     52  CG2   0.0046
   761  VAL     52  H     0.0047
   762  VAL     52  HA    0.0051
   763  VAL     52  HB    0.0059
   764  VAL     52  HG11  0.0072
   765  VAL     52  HG12  0.0071
   766  VAL     52  HG13  0.0065
   767  VAL     52  HG21  0.0043
   768  VAL     52  HG22  0.0053
   769  VAL     52  HG23  0.0040
   770  ALA     53  N     0.0029
   771  ALA     53  CA    0.0024
   772  ALA     53  C     0.0020
   773  ALA     53  O     0.0021
   774  ALA     53  CB    0.0021
   775  ALA     53  H     0.0031
   776  ALA     53  HA    0.0028
   777  ALA     53  HB1   0.0019
   778  ALA     53  HB2   0.0025
   779  ALA     53  HB3   0.0019
   780  THR     54  N     0.0015
   781  THR     54  CA    0.0016
   782  THR     54  C     0.0016
   783  THR     54  O     0.0019
   784  THR     54  CB    0.0019
   785  THR     54  OG1   0.0022
   786  THR     54  CG2   0.0023
   787  THR     54  H     0.0017
   788  THR     54  HA    0.0017
   789  THR     54  HB    0.0018
   790  THR     54  HG1   0.0023
   791  THR     54  HG21  0.0024
   792  THR     54  HG22  0.0022
   793  THR     54  HG23  0.0025
   794  VAL     55  N     0.0016
   795  VAL     55  CA    0.0018
   796  VAL     55  C     0.0016
   797  VAL     55  O     0.0021
   798  VAL     55  CB    0.0019
   799  VAL     55  CG1   0.0023
   800  VAL     55  CG2   0.0023
   801  VAL     55  H     0.0016
   802  VAL     55  HA    0.0023
   803  VAL     55  HB    0.0014
   804  VAL     55  HG11  0.0028
   805  VAL     55  HG12  0.0022
   806  VAL     55  HG13  0.0025
   807  VAL     55  HG21  0.0028
   808  VAL     55  HG22  0.0024
   809  VAL     55  HG23  0.0023
   810  ALA     56  N     0.0017
   811  ALA     56  CA    0.0017
   812  ALA     56  C     0.0017
   813  ALA     56  O     0.0019
   814  ALA     56  CB    0.0017
   815  ALA     56  H     0.0017
   816  ALA     56  HA    0.0017
   817  ALA     56  HB1   0.0018
   818  ALA     56  HB2   0.0019
   819  ALA     56  HB3   0.0018
   820  GLU     57  N     0.0021
   821  GLU     57  CA    0.0020
   822  GLU     57  C     0.0021
   823  GLU     57  O     0.0022
   824  GLU     57  CB    0.0020
   825  GLU     57  CG    0.0020
   826  GLU     57  CD    0.0021
   827  GLU     57  OE1   0.0021
   828  GLU     57  OE2   0.0021
   829  GLU     57  H     0.0022
   830  GLU     57  HA    0.0020
   831  GLU     57  HB2   0.0021
   832  GLU     57  HB3   0.0020
   833  GLU     57  HG2   0.0020
   834  GLU     57  HG3   0.0021
   835  LYS     58  N     0.0016
   836  LYS     58  CA    0.0023
   837  LYS     58  C     0.0030
   838  LYS     58  O     0.0034
   839  LYS     58  CB    0.0031
   840  LYS     58  CG    0.0031
   841  LYS     58  CD    0.0041
   842  LYS     58  CE    0.0044
   843  LYS     58  NZ    0.0054
   844  LYS     58  H     0.0018
   845  LYS     58  HA    0.0020
   846  LYS     58  HB2   0.0034
   847  LYS     58  HB3   0.0037
   848  LYS     58  HG2   0.0028
   849  LYS     58  HG3   0.0027
   850  LYS     58  HD2   0.0043
   851  LYS     58  HD3   0.0045
   852  LYS     58  HE2   0.0041
   853  LYS     58  HE3   0.0041
   854  LYS     58  HZ1   0.0057
   855  LYS     58  HZ2   0.0056
   856  LYS     58  HZ3   0.0057
   857  THR     59  N     0.0025
   858  THR     59  CA    0.0028
   859  THR     59  C     0.0027
   860  THR     59  O     0.0030
   861  THR     59  CB    0.0033
   862  THR     59  OG1   0.0035
   863  THR     59  CG2   0.0037
   864  THR     59  H     0.0026
   865  THR     59  HA    0.0030
   866  THR     59  HB    0.0032
   867  THR     59  HG1   0.0033
   868  THR     59  HG21  0.0037
   869  THR     59  HG22  0.0040
   870  THR     59  HG23  0.0039
   871  LYS     60  N     0.0028
   872  LYS     60  CA    0.0026
   873  LYS     60  C     0.0028
   874  LYS     60  O     0.0031
   875  LYS     60  CB    0.0021
   876  LYS     60  CG    0.0022
   877  LYS     60  CD    0.0018
   878  LYS     60  CE    0.0021
   879  LYS     60  NZ    0.0021
   880  LYS     60  H     0.0026
   881  LYS     60  HA    0.0029
   882  LYS     60  HB2   0.0020
   883  LYS     60  HB3   0.0021
   884  LYS     60  HG2   0.0023
   885  LYS     60  HG3   0.0024
   886  LYS     60  HD2   0.0018
   887  LYS     60  HD3   0.0017
   888  LYS     60  HE2   0.0024
   889  LYS     60  HE3   0.0021
   890  LYS     60  HZ1   0.0024
   891  LYS     60  HZ2   0.0019
   892  LYS     60  HZ3   0.0023
   893  GLU     61  N     0.0027
   894  GLU     61  CA    0.0027
   895  GLU     61  C     0.0030
   896  GLU     61  O     0.0031
   897  GLU     61  CB    0.0024
   898  GLU     61  CG    0.0023
   899  GLU     61  CD    0.0022
   900  GLU     61  OE1   0.0022
   901  GLU     61  OE2   0.0023
   902  GLU     61  H     0.0027
   903  GLU     61  HA    0.0027
   904  GLU     61  HB2   0.0024
   905  GLU     61  HB3   0.0025
   906  GLU     61  HG2   0.0023
   907  GLU     61  HG3   0.0023
   908  GLN     62  N     0.0027
   909  GLN     62  CA    0.0028
   910  GLN     62  C     0.0031
   911  GLN     62  O     0.0031
   912  GLN     62  CB    0.0028
   913  GLN     62  CG    0.0027
   914  GLN     62  CD    0.0028
   915  GLN     62  OE1   0.0030
   916  GLN     62  NE2   0.0025
   917  GLN     62  H     0.0028
   918  GLN     62  HA    0.0026
   919  GLN     62  HB2   0.0026
   920  GLN     62  HB3   0.0030
   921  GLN     62  HG2   0.0029
   922  GLN     62  HG3   0.0025
   923  GLN     62  HE21  0.0024
   924  GLN     62  HE22  0.0026
   925  VAL     63  N     0.0031
   926  VAL     63  CA    0.0036
   927  VAL     63  C     0.0037
   928  VAL     63  O     0.0040
   929  VAL     63  CB    0.0043
   930  VAL     63  CG1   0.0043
   931  VAL     63  CG2   0.0044
   932  VAL     63  H     0.0033
   933  VAL     63  HA    0.0035
   934  VAL     63  HB    0.0046
   935  VAL     63  HG11  0.0040
   936  VAL     63  HG12  0.0042
   937  VAL     63  HG13  0.0048
   938  VAL     63  HG21  0.0046
   939  VAL     63  HG22  0.0040
   940  VAL     63  HG23  0.0049
   941  THR     64  N     0.0036
   942  THR     64  CA    0.0038
   943  THR     64  C     0.0034
   944  THR     64  O     0.0037
   945  THR     64  CB    0.0040
   946  THR     64  OG1   0.0035
   947  THR     64  CG2   0.0045
   948  THR     64  H     0.0035
   949  THR     64  HA    0.0042
   950  THR     64  HB    0.0041
   951  THR     64  HG1   0.0034
   952  THR     64  HG21  0.0046
   953  THR     64  HG22  0.0045
   954  THR     64  HG23  0.0049
   955  ASN     65  N     0.0032
   956  ASN     65  CA    0.0028
   957  ASN     65  C     0.0026
   958  ASN     65  O     0.0028
   959  ASN     65  CB    0.0024
   960  ASN     65  CG    0.0029
   961  ASN     65  OD1   0.0030
   962  ASN     65  ND2   0.0032
   963  ASN     65  H     0.0032
   964  ASN     65  HA    0.0032
   965  ASN     65  HB2   0.0023
   966  ASN     65  HB3   0.0021
   967  ASN     65  HD21  0.0033
   968  ASN     65  HD22  0.0035
   969  VAL     66  N     0.0023
   970  VAL     66  CA    0.0018
   971  VAL     66  C     0.0018
   972  VAL     66  O     0.0019
   973  VAL     66  CB    0.0017
   974  VAL     66  CG1   0.0017
   975  VAL     66  CG2   0.0019
   976  VAL     66  H     0.0025
   977  VAL     66  HA    0.0018
   978  VAL     66  HB    0.0019
   979  VAL     66  HG11  0.0019
   980  VAL     66  HG12  0.0017
   981  VAL     66  HG13  0.0017
   982  VAL     66  HG21  0.0022
   983  VAL     66  HG22  0.0022
   984  VAL     66  HG23  0.0017
   985  GLY     67  N     0.0024
   986  GLY     67  CA    0.0021
   987  GLY     67  C     0.0022
   988  GLY     67  O     0.0021
   989  GLY     67  H     0.0029
   990  GLY     67  HA2   0.0018
   991  GLY     67  HA3   0.0024
   992  GLY     68  N     0.0025
   993  GLY     68  CA    0.0031
   994  GLY     68  C     0.0032
   995  GLY     68  O     0.0038
   996  GLY     68  H     0.0027
   997  GLY     68  HA2   0.0030
   998  GLY     68  HA3   0.0037
   999  ALA     69  N     0.0036
  1000  ALA     69  CA    0.0041
  1001  ALA     69  C     0.0038
  1002  ALA     69  O     0.0044
  1003  ALA     69  CB    0.0042
  1004  ALA     69  H     0.0032
  1005  ALA     69  HA    0.0048
  1006  ALA     69  HB1   0.0048
  1007  ALA     69  HB2   0.0035
  1008  ALA     69  HB3   0.0046
  1009  VAL     70  N     0.0030
  1010  VAL     70  CA    0.0031
  1011  VAL     70  C     0.0033
  1012  VAL     70  O     0.0036
  1013  VAL     70  CB    0.0028
  1014  VAL     70  CG1   0.0027
  1015  VAL     70  CG2   0.0027
  1016  VAL     70  H     0.0028
  1017  VAL     70  HA    0.0032
  1018  VAL     70  HB    0.0030
  1019  VAL     70  HG11  0.0029
  1020  VAL     70  HG12  0.0026
  1021  VAL     70  HG13  0.0027
  1022  VAL     70  HG21  0.0026
  1023  VAL     70  HG22  0.0027
  1024  VAL     70  HG23  0.0027
  1025  VAL     71  N     0.0029
  1026  VAL     71  CA    0.0028
  1027  VAL     71  C     0.0026
  1028  VAL     71  O     0.0025
  1029  VAL     71  CB    0.0031
  1030  VAL     71  CG1   0.0031
  1031  VAL     71  CG2   0.0033
  1032  VAL     71  H     0.0031
  1033  VAL     71  HA    0.0028
  1034  VAL     71  HB    0.0031
  1035  VAL     71  HG11  0.0030
  1036  VAL     71  HG12  0.0029
  1037  VAL     71  HG13  0.0033
  1038  VAL     71  HG21  0.0036
  1039  VAL     71  HG22  0.0034
  1040  VAL     71  HG23  0.0033
  1041  THR     72  N     0.0024
  1042  THR     72  CA    0.0024
  1043  THR     72  C     0.0026
  1044  THR     72  O     0.0026
  1045  THR     72  CB    0.0029
  1046  THR     72  OG1   0.0033
  1047  THR     72  CG2   0.0030
  1048  THR     72  H     0.0026
  1049  THR     72  HA    0.0022
  1050  THR     72  HB    0.0030
  1051  THR     72  HG1   0.0036
  1052  THR     72  HG21  0.0029
  1053  THR     72  HG22  0.0028
  1054  THR     72  HG23  0.0034
  1055  GLY     73  N     0.0029
  1056  GLY     73  CA    0.0032
  1057  GLY     73  C     0.0028
  1058  GLY     73  O     0.0027
  1059  GLY     73  H     0.0032
  1060  GLY     73  HA2   0.0034
  1061  GLY     73  HA3   0.0037
  1062  VAL     74  N     0.0025
  1063  VAL     74  CA    0.0023
  1064  VAL     74  C     0.0018
  1065  VAL     74  O     0.0019
  1066  VAL     74  CB    0.0023
  1067  VAL     74  CG1   0.0023
  1068  VAL     74  CG2   0.0030
  1069  VAL     74  H     0.0028
  1070  VAL     74  HA    0.0026
  1071  VAL     74  HB    0.0021
  1072  VAL     74  HG11  0.0026
  1073  VAL     74  HG12  0.0020
  1074  VAL     74  HG13  0.0024
  1075  VAL     74  HG21  0.0030
  1076  VAL     74  HG22  0.0032
  1077  VAL     74  HG23  0.0033
  1078  THR     75  N     0.0018
  1079  THR     75  CA    0.0014
  1080  THR     75  C     0.0014
  1081  THR     75  O     0.0015
  1082  THR     75  CB    0.0015
  1083  THR     75  OG1   0.0016
  1084  THR     75  CG2   0.0016
  1085  THR     75  H     0.0020
  1086  THR     75  HA    0.0015
  1087  THR     75  HB    0.0018
  1088  THR     75  HG1   0.0020
  1089  THR     75  HG21  0.0016
  1090  THR     75  HG22  0.0018
  1091  THR     75  HG23  0.0019
  1092  ALA     76  N     0.0015
  1093  ALA     76  CA    0.0016
  1094  ALA     76  C     0.0014
  1095  ALA     76  O     0.0017
  1096  ALA     76  CB    0.0018
  1097  ALA     76  H     0.0017
  1098  ALA     76  HA    0.0019
  1099  ALA     76  HB1   0.0019
  1100  ALA     76  HB2   0.0016
  1101  ALA     76  HB3   0.0021
  1102  VAL     77  N     0.0014
  1103  VAL     77  CA    0.0013
  1104  VAL     77  C     0.0014
  1105  VAL     77  O     0.0017
  1106  VAL     77  CB    0.0012
  1107  VAL     77  CG1   0.0015
  1108  VAL     77  CG2   0.0013
  1109  VAL     77  H     0.0014
  1110  VAL     77  HA    0.0014
  1111  VAL     77  HB    0.0013
  1112  VAL     77  HG11  0.0015
  1113  VAL     77  HG12  0.0016
  1114  VAL     77  HG13  0.0016
  1115  VAL     77  HG21  0.0014
  1116  VAL     77  HG22  0.0012
  1117  VAL     77  HG23  0.0014
  1118  ALA     78  N     0.0021
  1119  ALA     78  CA    0.0026
  1120  ALA     78  C     0.0025
  1121  ALA     78  O     0.0029
  1122  ALA     78  CB    0.0029
  1123  ALA     78  H     0.0020
  1124  ALA     78  HA    0.0030
  1125  ALA     78  HB1   0.0026
  1126  ALA     78  HB2   0.0031
  1127  ALA     78  HB3   0.0034
  1128  GLN     79  N     0.0022
  1129  GLN     79  CA    0.0022
  1130  GLN     79  C     0.0015
  1131  GLN     79  O     0.0015
  1132  GLN     79  CB    0.0022
  1133  GLN     79  CG    0.0032
  1134  GLN     79  CD    0.0036
  1135  GLN     79  OE1   0.0035
  1136  GLN     79  NE2   0.0044
  1137  GLN     79  H     0.0019
  1138  GLN     79  HA    0.0029
  1139  GLN     79  HB2   0.0017
  1140  GLN     79  HB3   0.0024
  1141  GLN     79  HG2   0.0038
  1142  GLN     79  HG3   0.0031
  1143  GLN     79  HE21  0.0046
  1144  GLN     79  HE22  0.0048
  1145  LYS     80  N     0.0014
  1146  LYS     80  CA    0.0019
  1147  LYS     80  C     0.0016
  1148  LYS     80  O     0.0023
  1149  LYS     80  CB    0.0030
  1150  LYS     80  CG    0.0040
  1151  LYS     80  CD    0.0052
  1152  LYS     80  CE    0.0062
  1153  LYS     80  NZ    0.0063
  1154  LYS     80  H     0.0016
  1155  LYS     80  HA    0.0021
  1156  LYS     80  HB2   0.0034
  1157  LYS     80  HB3   0.0030
  1158  LYS     80  HG2   0.0040
  1159  LYS     80  HG3   0.0041
  1160  LYS     80  HD2   0.0054
  1161  LYS     80  HD3   0.0053
  1162  LYS     80  HE2   0.0062
  1163  LYS     80  HE3   0.0071
  1164  LYS     80  HZ1   0.0056
  1165  LYS     80  HZ2   0.0071
  1166  LYS     80  HZ3   0.0066
  1167  THR     81  N     0.0013
  1168  THR     81  CA    0.0017
  1169  THR     81  C     0.0011
  1170  THR     81  O     0.0014
  1171  THR     81  CB    0.0023
  1172  THR     81  OG1   0.0028
  1173  THR     81  CG2   0.0027
  1174  THR     81  H     0.0016
  1175  THR     81  HA    0.0020
  1176  THR     81  HB    0.0022
  1177  THR     81  HG1   0.0034
  1178  THR     81  HG21  0.0031
  1179  THR     81  HG22  0.0031
  1180  THR     81  HG23  0.0023
  1181  VAL     82  N     0.0015
  1182  VAL     82  CA    0.0009
  1183  VAL     82  C     0.0012
  1184  VAL     82  O     0.0017
  1185  VAL     82  CB    0.0015
  1186  VAL     82  CG1   0.0025
  1187  VAL     82  CG2   0.0018
  1188  VAL     82  H     0.0018
  1189  VAL     82  HA    0.0012
  1190  VAL     82  HB    0.0017
  1191  VAL     82  HG11  0.0026
  1192  VAL     82  HG12  0.0031
  1193  VAL     82  HG13  0.0026
  1194  VAL     82  HG21  0.0020
  1195  VAL     82  HG22  0.0015
  1196  VAL     82  HG23  0.0027
  1197  GLU     83  N     0.0017
  1198  GLU     83  CA    0.0024
  1199  GLU     83  C     0.0034
  1200  GLU     83  O     0.0044
  1201  GLU     83  CB    0.0017
  1202  GLU     83  CG    0.0016
  1203  GLU     83  CD    0.0015
  1204  GLU     83  OE1   0.0009
  1205  GLU     83  OE2   0.0024
  1206  GLU     83  H     0.0010
  1207  GLU     83  HA    0.0029
  1208  GLU     83  HB2   0.0013
  1209  GLU     83  HB3   0.0023
  1210  GLU     83  HG2   0.0025
  1211  GLU     83  HG3   0.0013
  1212  GLY     84  N     0.0037
  1213  GLY     84  CA    0.0045
  1214  GLY     84  C     0.0043
  1215  GLY     84  O     0.0050
  1216  GLY     84  H     0.0033
  1217  GLY     84  HA2   0.0052
  1218  GLY     84  HA3   0.0045
  1219  ALA     85  N     0.0041
  1220  ALA     85  CA    0.0042
  1221  ALA     85  C     0.0040
  1222  ALA     85  O     0.0040
  1223  ALA     85  CB    0.0047
  1224  ALA     85  H     0.0042
  1225  ALA     85  HA    0.0042
  1226  ALA     85  HB1   0.0048
  1227  ALA     85  HB2   0.0048
  1228  ALA     85  HB3   0.0047
  1229  GLY     86  N     0.0039
  1230  GLY     86  CA    0.0035
  1231  GLY     86  C     0.0025
  1232  GLY     86  O     0.0021
  1233  GLY     86  H     0.0044
  1234  GLY     86  HA2   0.0036
  1235  GLY     86  HA3   0.0038
  1236  SER     87  N     0.0029
  1237  SER     87  CA    0.0019
  1238  SER     87  C     0.0011
  1239  SER     87  O     0.0007
  1240  SER     87  CB    0.0025
  1241  SER     87  OG    0.0020
  1242  SER     87  H     0.0036
  1243  SER     87  HA    0.0018
  1244  SER     87  HB2   0.0031
  1245  SER     87  HB3   0.0031
  1246  SER     87  HG    0.0026
  1247  ILE     88  N     0.0014
  1248  ILE     88  CA    0.0011
  1249  ILE     88  C     0.0008
  1250  ILE     88  O     0.0011
  1251  ILE     88  CB    0.0017
  1252  ILE     88  CG1   0.0026
  1253  ILE     88  CG2   0.0017
  1254  ILE     88  CD1   0.0032
  1255  ILE     88  H     0.0020
  1256  ILE     88  HA    0.0013
  1257  ILE     88  HB    0.0018
  1258  ILE     88  HG12  0.0027
  1259  ILE     88  HG13  0.0027
  1260  ILE     88  HG21  0.0012
  1261  ILE     88  HG22  0.0021
  1262  ILE     88  HG23  0.0021
  1263  ILE     88  HD11  0.0038
  1264  ILE     88  HD12  0.0033
  1265  ILE     88  HD13  0.0031
  1266  ALA     89  N     0.0009
  1267  ALA     89  CA    0.0015
  1268  ALA     89  C     0.0022
  1269  ALA     89  O     0.0027
  1270  ALA     89  CB    0.0027
  1271  ALA     89  H     0.0015
  1272  ALA     89  HA    0.0012
  1273  ALA     89  HB1   0.0032
  1274  ALA     89  HB2   0.0030
  1275  ALA     89  HB3   0.0028
  1276  ALA     90  N     0.0025
  1277  ALA     90  CA    0.0035
  1278  ALA     90  C     0.0034
  1279  ALA     90  O     0.0039
  1280  ALA     90  CB    0.0043
  1281  ALA     90  H     0.0023
  1282  ALA     90  HA    0.0039
  1283  ALA     90  HB1   0.0045
  1284  ALA     90  HB2   0.0051
  1285  ALA     90  HB3   0.0040
  1286  ALA     91  N     0.0026
  1287  ALA     91  CA    0.0028
  1288  ALA     91  C     0.0026
  1289  ALA     91  O     0.0030
  1290  ALA     91  CB    0.0026
  1291  ALA     91  H     0.0024
  1292  ALA     91  HA    0.0033
  1293  ALA     91  HB1   0.0028
  1294  ALA     91  HB2   0.0029
  1295  ALA     91  HB3   0.0021
  1296  THR     92  N     0.0023
  1297  THR     92  CA    0.0026
  1298  THR     92  C     0.0026
  1299  THR     92  O     0.0026
  1300  THR     92  CB    0.0032
  1301  THR     92  OG1   0.0033
  1302  THR     92  CG2   0.0035
  1303  THR     92  H     0.0025
  1304  THR     92  HA    0.0026
  1305  THR     92  HB    0.0032
  1306  THR     92  HG1   0.0036
  1307  THR     92  HG21  0.0039
  1308  THR     92  HG22  0.0035
  1309  THR     92  HG23  0.0035
  1310  GLY     93  N     0.0021
  1311  GLY     93  CA    0.0019
  1312  GLY     93  C     0.0016
  1313  GLY     93  O     0.0017
  1314  GLY     93  H     0.0024
  1315  GLY     93  HA2   0.0018
  1316  GLY     93  HA3   0.0022
  1317  PHE     94  N     0.0016
  1318  PHE     94  CA    0.0013
  1319  PHE     94  C     0.0020
  1320  PHE     94  O     0.0031
  1321  PHE     94  CB    0.0021
  1322  PHE     94  CG    0.0028
  1323  PHE     94  CD1   0.0033
  1324  PHE     94  CD2   0.0033
  1325  PHE     94  CE1   0.0040
  1326  PHE     94  CE2   0.0044
  1327  PHE     94  CZ    0.0046
  1328  PHE     94  H     0.0020
  1329  PHE     94  HA    0.0012
  1330  PHE     94  HB2   0.0028
  1331  PHE     94  HB3   0.0021
  1332  PHE     94  HD1   0.0034
  1333  PHE     94  HD2   0.0033
  1334  PHE     94  HE1   0.0044
  1335  PHE     94  HE2   0.0051
  1336  PHE     94  HZ    0.0054
  1337  VAL     95  N     0.0024
  1338  VAL     95  CA    0.0030
  1339  VAL     95  C     0.0031
  1340  VAL     95  O     0.0034
  1341  VAL     95  CB    0.0037
  1342  VAL     95  CG1   0.0040
  1343  VAL     95  CG2   0.0036
  1344  VAL     95  H     0.0025
  1345  VAL     95  HA    0.0031
  1346  VAL     95  HB    0.0041
  1347  VAL     95  HG11  0.0041
  1348  VAL     95  HG12  0.0044
  1349  VAL     95  HG13  0.0036
  1350  VAL     95  HG21  0.0041
  1351  VAL     95  HG22  0.0034
  1352  VAL     95  HG23  0.0032
  1353  LYS     96  N     0.0040
  1354  LYS     96  CA    0.0033
  1355  LYS     96  C     0.0041
  1356  LYS     96  O     0.0051
  1357  LYS     96  CB    0.0017
  1358  LYS     96  CG    0.0014
  1359  LYS     96  CD    0.0013
  1360  LYS     96  CE    0.0026
  1361  LYS     96  NZ    0.0037
  1362  LYS     96  H     0.0036
  1363  LYS     96  HA    0.0036
  1364  LYS     96  HB2   0.0014
  1365  LYS     96  HB3   0.0021
  1366  LYS     96  HG2   0.0017
  1367  LYS     96  HG3   0.0023
  1368  LYS     96  HD2   0.0016
  1369  LYS     96  HD3   0.0013
  1370  LYS     96  HE2   0.0033
  1371  LYS     96  HE3   0.0024
  1372  LYS     96  HZ1   0.0045
  1373  LYS     96  HZ2   0.0033
  1374  LYS     96  HZ3   0.0043
  1375  LYS     97  N     0.0035
  1376  LYS     97  CA    0.0029
  1377  LYS     97  C     0.0025
  1378  LYS     97  O     0.0026
  1379  LYS     97  CB    0.0031
  1380  LYS     97  CG    0.0036
  1381  LYS     97  CD    0.0038
  1382  LYS     97  CE    0.0039
  1383  LYS     97  NZ    0.0033
  1384  LYS     97  H     0.0035
  1385  LYS     97  HA    0.0028
  1386  LYS     97  HB2   0.0028
  1387  LYS     97  HB3   0.0033
  1388  LYS     97  HG2   0.0040
  1389  LYS     97  HG3   0.0036
  1390  LYS     97  HD2   0.0042
  1391  LYS     97  HD3   0.0035
  1392  LYS     97  HE2   0.0041
  1393  LYS     97  HE3   0.0042
  1394  LYS     97  HZ1   0.0030
  1395  LYS     97  HZ2   0.0032
  1396  LYS     97  HZ3   0.0034
  1397  ASP     98  N     0.0015
  1398  ASP     98  CA    0.0014
  1399  ASP     98  C     0.0013
  1400  ASP     98  O     0.0016
  1401  ASP     98  CB    0.0018
  1402  ASP     98  CG    0.0017
  1403  ASP     98  OD1   0.0014
  1404  ASP     98  OD2   0.0020
  1405  ASP     98  H     0.0017
  1406  ASP     98  HA    0.0013
  1407  ASP     98  HB2   0.0020
  1408  ASP     98  HB3   0.0019
  1409  GLN     99  N     0.0012
  1410  GLN     99  CA    0.0019
  1411  GLN     99  C     0.0021
  1412  GLN     99  O     0.0025
  1413  GLN     99  CB    0.0029
  1414  GLN     99  CG    0.0028
  1415  GLN     99  CD    0.0039
  1416  GLN     99  OE1   0.0046
  1417  GLN     99  NE2   0.0043
  1418  GLN     99  H     0.0010
  1419  GLN     99  HA    0.0021
  1420  GLN     99  HB2   0.0035
  1421  GLN     99  HB3   0.0032
  1422  GLN     99  HG2   0.0023
  1423  GLN     99  HG3   0.0027
  1424  GLN     99  HE21  0.0040
  1425  GLN     99  HE22  0.0050
  1426  LEU    100  N     0.0016
  1427  LEU    100  CA    0.0019
  1428  LEU    100  C     0.0041
  1429  LEU    100  O     0.0059
  1430  LEU    100  CB    0.0044
  1431  LEU    100  CG    0.0055
  1432  LEU    100  CD1   0.0084
  1433  LEU    100  CD2   0.0056
  1434  LEU    100  H     0.0031
  1435  LEU    100  HA    0.0008
  1436  LEU    100  HB2   0.0059
  1437  LEU    100  HB3   0.0047
  1438  LEU    100  HG    0.0052
  1439  LEU    100  HD11  0.0089
  1440  LEU    100  HD12  0.0091
  1441  LEU    100  HD13  0.0097
  1442  LEU    100  HD21  0.0050
  1443  LEU    100  HD22  0.0077
  1444  LEU    100  HD23  0.0049
  1445  GLY    101  N     0.0148
  1446  GLY    101  CA    0.0168
  1447  GLY    101  C     0.0115
  1448  GLY    101  O     0.0121
  1449  GLY    101  H     0.0117
  1450  GLY    101  HA2   0.0202
  1451  GLY    101  HA3   0.0192
  1452  LYS    102  N     0.0111
  1453  LYS    102  CA    0.0074
  1454  LYS    102  C     0.0066
  1455  LYS    102  O     0.0060
  1456  LYS    102  CB    0.0053
  1457  LYS    102  CG    0.0056
  1458  LYS    102  CD    0.0089
  1459  LYS    102  CE    0.0121
  1460  LYS    102  NZ    0.0109
  1461  LYS    102  H     0.0139
  1462  LYS    102  HA    0.0089
  1463  LYS    102  HB2   0.0081
  1464  LYS    102  HB3   0.0028
  1465  LYS    102  HG2   0.0034
  1466  LYS    102  HG3   0.0078
  1467  LYS    102  HD2   0.0110
  1468  LYS    102  HD3   0.0080
  1469  LYS    102  HE2   0.0131
  1470  LYS    102  HE3   0.0150
  1471  LYS    102  HZ1   0.0084
  1472  LYS    102  HZ2   0.0105
  1473  LYS    102  HZ3   0.0138
  1474  ASN    103  N     0.0061
  1475  ASN    103  CA    0.0074
  1476  ASN    103  C     0.0081
  1477  ASN    103  O     0.0097
  1478  ASN    103  CB    0.0095
  1479  ASN    103  CG    0.0092
  1480  ASN    103  OD1   0.0080
  1481  ASN    103  ND2   0.0103
  1482  ASN    103  H     0.0065
  1483  ASN    103  HA    0.0069
  1484  ASN    103  HB2   0.0103
  1485  ASN    103  HB3   0.0106
  1486  ASN    103  HD21  0.0114
  1487  ASN    103  HD22  0.0104
  1488  GLU    104  N     0.0091
  1489  GLU    104  CA    0.0118
  1490  GLU    104  C     0.0101
  1491  GLU    104  O     0.0115
  1492  GLU    104  CB    0.0145
  1493  GLU    104  CG    0.0137
  1494  GLU    104  CD    0.0111
  1495  GLU    104  OE1   0.0112
  1496  GLU    104  OE2   0.0096
  1497  GLU    104  H     0.0090
  1498  GLU    104  HA    0.0137
  1499  GLU    104  HB2   0.0166
  1500  GLU    104  HB3   0.0154
  1501  GLU    104  HG2   0.0130
  1502  GLU    104  HG3   0.0163
  1503  GLU    105  N     0.0046
  1504  GLU    105  CA    0.0035
  1505  GLU    105  C     0.0091
  1506  GLU    105  O     0.0139
  1507  GLU    105  CB    0.0075
  1508  GLU    105  CG    0.0118
  1509  GLU    105  CD    0.0190
  1510  GLU    105  OE1   0.0210
  1511  GLU    105  OE2   0.0227
  1512  GLU    105  H     0.0088
  1513  GLU    105  HA    0.0063
  1514  GLU    105  HB2   0.0101
  1515  GLU    105  HB3   0.0100
  1516  GLU    105  HG2   0.0110
  1517  GLU    105  HG3   0.0130
  1518  GLY    106  N     0.0059
  1519  GLY    106  CA    0.0073
  1520  GLY    106  C     0.0075
  1521  GLY    106  O     0.0082
  1522  GLY    106  H     0.0053
  1523  GLY    106  HA2   0.0082
  1524  GLY    106  HA3   0.0076
  1525  ALA    107  N     0.0079
  1526  ALA    107  CA    0.0081
  1527  ALA    107  C     0.0049
  1528  ALA    107  O     0.0055
  1529  ALA    107  CB    0.0111
  1530  ALA    107  H     0.0088
  1531  ALA    107  HA    0.0092
  1532  ALA    107  HB1   0.0135
  1533  ALA    107  HB2   0.0109
  1534  ALA    107  HB3   0.0116
  1535  PRO    108  N     0.0053
  1536  PRO    108  CA    0.0053
  1537  PRO    108  C     0.0052
  1538  PRO    108  O     0.0053
  1539  PRO    108  CB    0.0055
  1540  PRO    108  CG    0.0057
  1541  PRO    108  CD    0.0056
  1542  PRO    108  HA    0.0053
  1543  PRO    108  HB2   0.0057
  1544  PRO    108  HB3   0.0057
  1545  PRO    108  HG2   0.0057
  1546  PRO    108  HG3   0.0060
  1547  PRO    108  HD2   0.0057
  1548  PRO    108  HD3   0.0057
  1549  GLN    109  N     0.0040
  1550  GLN    109  CA    0.0049
  1551  GLN    109  C     0.0069
  1552  GLN    109  O     0.0113
  1553  GLN    109  CB    0.0047
  1554  GLN    109  CG    0.0078
  1555  GLN    109  CD    0.0124
  1556  GLN    109  OE1   0.0147
  1557  GLN    109  NE2   0.0147
  1558  GLN    109  H     0.0026
  1559  GLN    109  HA    0.0084
  1560  GLN    109  HB2   0.0036
  1561  GLN    109  HB3   0.0073
  1562  GLN    109  HG2   0.0101
  1563  GLN    109  HG3   0.0057
  1564  GLN    109  HE21  0.0133
  1565  GLN    109  HE22  0.0182
  1566  GLU    110  N     0.0009
  1567  GLU    110  CA    0.0015
  1568  GLU    110  C     0.0046
  1569  GLU    110  O     0.0047
  1570  GLU    110  CB    0.0069
  1571  GLU    110  CG    0.0080
  1572  GLU    110  CD    0.0134
  1573  GLU    110  OE1   0.0160
  1574  GLU    110  OE2   0.0156
  1575  GLU    110  H     0.0037
  1576  GLU    110  HA    0.0030
  1577  GLU    110  HB2   0.0089
  1578  GLU    110  HB3   0.0092
  1579  GLU    110  HG2   0.0068
  1580  GLU    110  HG3   0.0076
  1581  GLY    111  N     0.0069
  1582  GLY    111  CA    0.0098
  1583  GLY    111  C     0.0128
  1584  GLY    111  O     0.0126
  1585  GLY    111  H     0.0073
  1586  GLY    111  HA2   0.0098
  1587  GLY    111  HA3   0.0103
  1588  ILE    112  N     0.0144
  1589  ILE    112  CA    0.0176
  1590  ILE    112  C     0.0189
  1591  ILE    112  O     0.0203
  1592  ILE    112  CB    0.0212
  1593  ILE    112  CG1   0.0213
  1594  ILE    112  CG2   0.0219
  1595  ILE    112  CD1   0.0197
  1596  ILE    112  H     0.0149
  1597  ILE    112  HA    0.0170
  1598  ILE    112  HB    0.0236
  1599  ILE    112  HG12  0.0200
  1600  ILE    112  HG13  0.0242
  1601  ILE    112  HG21  0.0226
  1602  ILE    112  HG22  0.0243
  1603  ILE    112  HG23  0.0197
  1604  ILE    112  HD11  0.0177
  1605  ILE    112  HD12  0.0222
  1606  ILE    112  HD13  0.0185
  1607  LEU    113  N     0.0147
  1608  LEU    113  CA    0.0169
  1609  LEU    113  C     0.0181
  1610  LEU    113  O     0.0164
  1611  LEU    113  CB    0.0154
  1612  LEU    113  CG    0.0149
  1613  LEU    113  CD1   0.0132
  1614  LEU    113  CD2   0.0190
  1615  LEU    113  H     0.0128
  1616  LEU    113  HA    0.0196
  1617  LEU    113  HB2   0.0135
  1618  LEU    113  HB3   0.0175
  1619  LEU    113  HG    0.0139
  1620  LEU    113  HD11  0.0138
  1621  LEU    113  HD12  0.0146
  1622  LEU    113  HD13  0.0112
  1623  LEU    113  HD21  0.0195
  1624  LEU    113  HD22  0.0203
  1625  LEU    113  HD23  0.0208
  1626  GLU    114  N     0.0157
  1627  GLU    114  CA    0.0173
  1628  GLU    114  C     0.0170
  1629  GLU    114  O     0.0182
  1630  GLU    114  CB    0.0184
  1631  GLU    114  CG    0.0190
  1632  GLU    114  CD    0.0200
  1633  GLU    114  OE1   0.0213
  1634  GLU    114  OE2   0.0194
  1635  GLU    114  H     0.0155
  1636  GLU    114  HA    0.0181
  1637  GLU    114  HB2   0.0176
  1638  GLU    114  HB3   0.0195
  1639  GLU    114  HG2   0.0199
  1640  GLU    114  HG3   0.0180
  1641  ASP    115  N     0.0153
  1642  ASP    115  CA    0.0148
  1643  ASP    115  C     0.0168
  1644  ASP    115  O     0.0170
  1645  ASP    115  CB    0.0139
  1646  ASP    115  CG    0.0131
  1647  ASP    115  OD1   0.0126
  1648  ASP    115  OD2   0.0134
  1649  ASP    115  H     0.0147
  1650  ASP    115  HA    0.0141
  1651  ASP    115  HB2   0.0132
  1652  ASP    115  HB3   0.0150
  1653  MET    116  N     0.0118
  1654  MET    116  CA    0.0138
  1655  MET    116  C     0.0197
  1656  MET    116  O     0.0260
  1657  MET    116  CB    0.0186
  1658  MET    116  CG    0.0259
  1659  MET    116  SD    0.0351
  1660  MET    116  CE    0.0341
  1661  MET    116  H     0.0140
  1662  MET    116  HA    0.0132
  1663  MET    116  HB2   0.0176
  1664  MET    116  HB3   0.0209
  1665  MET    116  HG2   0.0265
  1666  MET    116  HG3   0.0268
  1667  MET    116  HE1   0.0284
  1668  MET    116  HE2   0.0349
  1669  MET    116  HE3   0.0398
  1670  PRO    117  N     0.0223
  1671  PRO    117  CA    0.0266
  1672  PRO    117  C     0.0247
  1673  PRO    117  O     0.0282
  1674  PRO    117  CB    0.0282
  1675  PRO    117  CG    0.0239
  1676  PRO    117  CD    0.0207
  1677  PRO    117  HA    0.0314
  1678  PRO    117  HB2   0.0292
  1679  PRO    117  HB3   0.0327
  1680  PRO    117  HG2   0.0212
  1681  PRO    117  HG3   0.0275
  1682  PRO    117  HD2   0.0174
  1683  PRO    117  HD3   0.0231
  1684  VAL    118  N     0.0188
  1685  VAL    118  CA    0.0179
  1686  VAL    118  C     0.0149
  1687  VAL    118  O     0.0136
  1688  VAL    118  CB    0.0188
  1689  VAL    118  CG1   0.0180
  1690  VAL    118  CG2   0.0180
  1691  VAL    118  H     0.0202
  1692  VAL    118  HA    0.0192
  1693  VAL    118  HB    0.0213
  1694  VAL    118  HG11  0.0181
  1695  VAL    118  HG12  0.0197
  1696  VAL    118  HG13  0.0159
  1697  VAL    118  HG21  0.0158
  1698  VAL    118  HG22  0.0192
  1699  VAL    118  HG23  0.0190
  1700  ASP    119  N     0.0231
  1701  ASP    119  CA    0.0215
  1702  ASP    119  C     0.0191
  1703  ASP    119  O     0.0194
  1704  ASP    119  CB    0.0265
  1705  ASP    119  CG    0.0306
  1706  ASP    119  OD1   0.0297
  1707  ASP    119  OD2   0.0349
  1708  ASP    119  H     0.0260
  1709  ASP    119  HA    0.0206
  1710  ASP    119  HB2   0.0276
  1711  ASP    119  HB3   0.0276
  1712  PRO    120  N     0.0186
  1713  PRO    120  CA    0.0220
  1714  PRO    120  C     0.0249
  1715  PRO    120  O     0.0284
  1716  PRO    120  CB    0.0275
  1717  PRO    120  CG    0.0263
  1718  PRO    120  CD    0.0203
  1719  PRO    120  HA    0.0221
  1720  PRO    120  HB2   0.0331
  1721  PRO    120  HB3   0.0288
  1722  PRO    120  HG2   0.0307
  1723  PRO    120  HG3   0.0278
  1724  PRO    120  HD2   0.0230
  1725  PRO    120  HD3   0.0184
  1726  ASP    121  N     0.0256
  1727  ASP    121  CA    0.0312
  1728  ASP    121  C     0.0277
  1729  ASP    121  O     0.0323
  1730  ASP    121  CB    0.0357
  1731  ASP    121  CG    0.0320
  1732  ASP    121  OD1   0.0255
  1733  ASP    121  OD2   0.0390
  1734  ASP    121  H     0.0238
  1735  ASP    121  HA    0.0374
  1736  ASP    121  HB2   0.0407
  1737  ASP    121  HB3   0.0391
  1738  ASN    122  N     0.0185
  1739  ASN    122  CA    0.0189
  1740  ASN    122  C     0.0214
  1741  ASN    122  O     0.0225
  1742  ASN    122  CB    0.0185
  1743  ASN    122  CG    0.0201
  1744  ASN    122  OD1   0.0204
  1745  ASN    122  ND2   0.0215
  1746  ASN    122  H     0.0198
  1747  ASN    122  HA    0.0182
  1748  ASN    122  HB2   0.0189
  1749  ASN    122  HB3   0.0171
  1750  ASN    122  HD21  0.0214
  1751  ASN    122  HD22  0.0229
  1752  GLU    123  N     0.0180
  1753  GLU    123  CA    0.0201
  1754  GLU    123  C     0.0214
  1755  GLU    123  O     0.0235
  1756  GLU    123  CB    0.0212
  1757  GLU    123  CG    0.0247
  1758  GLU    123  CD    0.0266
  1759  GLU    123  OE1   0.0263
  1760  GLU    123  OE2   0.0291
  1761  GLU    123  H     0.0178
  1762  GLU    123  HA    0.0212
  1763  GLU    123  HB2   0.0206
  1764  GLU    123  HB3   0.0208
  1765  GLU    123  HG2   0.0255
  1766  GLU    123  HG3   0.0258
  1767  ALA    124  N     0.0227
  1768  ALA    124  CA    0.0223
  1769  ALA    124  C     0.0219
  1770  ALA    124  O     0.0219
  1771  ALA    124  CB    0.0222
  1772  ALA    124  H     0.0226
  1773  ALA    124  HA    0.0224
  1774  ALA    124  HB1   0.0220
  1775  ALA    124  HB2   0.0221
  1776  ALA    124  HB3   0.0226
  1777  TYR    125  N     0.0141
  1778  TYR    125  CA    0.0165
  1779  TYR    125  C     0.0192
  1780  TYR    125  O     0.0227
  1781  TYR    125  CB    0.0144
  1782  TYR    125  CG    0.0138
  1783  TYR    125  CD1   0.0119
  1784  TYR    125  CD2   0.0168
  1785  TYR    125  CE1   0.0139
  1786  TYR    125  CE2   0.0183
  1787  TYR    125  CZ    0.0172
  1788  TYR    125  OH    0.0203
  1789  TYR    125  H     0.0119
  1790  TYR    125  HA    0.0188
  1791  TYR    125  HB2   0.0127
  1792  TYR    125  HB3   0.0161
  1793  TYR    125  HD1   0.0103
  1794  TYR    125  HD2   0.0188
  1795  TYR    125  HE1   0.0140
  1796  TYR    125  HE2   0.0212
  1797  TYR    125  HH    0.0198
  1798  GLU    126  N     0.0143
  1799  GLU    126  CA    0.0137
  1800  GLU    126  C     0.0163
  1801  GLU    126  O     0.0182
  1802  GLU    126  CB    0.0139
  1803  GLU    126  CG    0.0140
  1804  GLU    126  CD    0.0161
  1805  GLU    126  OE1   0.0164
  1806  GLU    126  OE2   0.0182
  1807  GLU    126  H     0.0162
  1808  GLU    126  HA    0.0130
  1809  GLU    126  HB2   0.0160
  1810  GLU    126  HB3   0.0135
  1811  GLU    126  HG2   0.0134
  1812  GLU    126  HG3   0.0149
  1813  MET    127  N     0.0143
  1814  MET    127  CA    0.0175
  1815  MET    127  C     0.0123
  1816  MET    127  O     0.0084
  1817  MET    127  CB    0.0222
  1818  MET    127  CG    0.0254
  1819  MET    127  SD    0.0345
  1820  MET    127  CE    0.0386
  1821  MET    127  H     0.0162
  1822  MET    127  HA    0.0216
  1823  MET    127  HB2   0.0205
  1824  MET    127  HB3   0.0264
  1825  MET    127  HG2   0.0254
  1826  MET    127  HG3   0.0233
  1827  MET    127  HE1   0.0366
  1828  MET    127  HE2   0.0440
  1829  MET    127  HE3   0.0385
  1830  PRO    128  N     0.0108
  1831  PRO    128  CA    0.0083
  1832  PRO    128  C     0.0143
  1833  PRO    128  O     0.0193
  1834  PRO    128  CB    0.0106
  1835  PRO    128  CG    0.0237
  1836  PRO    128  CD    0.0232
  1837  PRO    128  HA    0.0180
  1838  PRO    128  HB2   0.0102
  1839  PRO    128  HB3   0.0141
  1840  PRO    128  HG2   0.0296
  1841  PRO    128  HG3   0.0304
  1842  PRO    128  HD2   0.0273
  1843  PRO    128  HD3   0.0309
  1844  SER    129  N     0.0197
  1845  SER    129  CA    0.0344
  1846  SER    129  C     0.0400
  1847  SER    129  O     0.0508
  1848  SER    129  CB    0.0438
  1849  SER    129  OG    0.0406
  1850  SER    129  H     0.0199
  1851  SER    129  HA    0.0378
  1852  SER    129  HB2   0.0539
  1853  SER    129  HB3   0.0451
  1854  SER    129  HG    0.0433
  1855  GLU    130  N     0.0455
  1856  GLU    130  CA    0.0459
  1857  GLU    130  C     0.0501
  1858  GLU    130  O     0.0523
  1859  GLU    130  CB    0.0486
  1860  GLU    130  CG    0.0552
  1861  GLU    130  CD    0.0610
  1862  GLU    130  OE1   0.0590
  1863  GLU    130  OE2   0.0686
  1864  GLU    130  H     0.0445
  1865  GLU    130  HA    0.0442
  1866  GLU    130  HB2   0.0484
  1867  GLU    130  HB3   0.0488
  1868  GLU    130  HG2   0.0557
  1869  GLU    130  HG3   0.0573
  1870  GLU    131  N     0.0389
  1871  GLU    131  CA    0.0700
  1872  GLU    131  C     0.0905
  1873  GLU    131  O     0.0966
  1874  GLU    131  CB    0.0990
  1875  GLU    131  CG    0.1408
  1876  GLU    131  CD    0.2033
  1877  GLU    131  OE1   0.2082
  1878  GLU    131  OE2   0.2480
  1879  GLU    131  H     0.0618
  1880  GLU    131  HA    0.1084
  1881  GLU    131  HB2   0.0876
  1882  GLU    131  HB3   0.1327
  1883  GLU    131  HG2   0.1625
  1884  GLU    131  HG3   0.1199
  1885  GLY    132  N     0.0547
  1886  GLY    132  CA    0.0529
  1887  GLY    132  C     0.0510
  1888  GLY    132  O     0.0539
  1889  GLY    132  H     0.0590
  1890  GLY    132  HA2   0.0567
  1891  GLY    132  HA3   0.0495
  1892  TYR    133  N     0.0579
  1893  TYR    133  CA    0.0543
  1894  TYR    133  C     0.0484
  1895  TYR    133  O     0.0549
  1896  TYR    133  CB    0.0461
  1897  TYR    133  CG    0.0507
  1898  TYR    133  CD1   0.0497
  1899  TYR    133  CD2   0.0586
  1900  TYR    133  CE1   0.0584
  1901  TYR    133  CE2   0.0654
  1902  TYR    133  CZ    0.0661
  1903  TYR    133  OH    0.0756
  1904  TYR    133  H     0.0668
  1905  TYR    133  HA    0.0632
  1906  TYR    133  HB2   0.0485
  1907  TYR    133  HB3   0.0365
  1908  TYR    133  HD1   0.0436
  1909  TYR    133  HD2   0.0606
  1910  TYR    133  HE1   0.0604
  1911  TYR    133  HE2   0.0715
  1912  TYR    133  HH    0.0820
  1913  GLN    134  N     0.0278
  1914  GLN    134  CA    0.0213
  1915  GLN    134  C     0.0231
  1916  GLN    134  O     0.0354
  1917  GLN    134  CB    0.0370
  1918  GLN    134  CG    0.0531
  1919  GLN    134  CD    0.0703
  1920  GLN    134  OE1   0.0804
  1921  GLN    134  NE2   0.0779
  1922  GLN    134  H     0.0389
  1923  GLN    134  HA    0.0197
  1924  GLN    134  HB2   0.0442
  1925  GLN    134  HB3   0.0360
  1926  GLN    134  HG2   0.0537
  1927  GLN    134  HG3   0.0562
  1928  GLN    134  HE21  0.0746
  1929  GLN    134  HE22  0.0896
  1930  ASP    135  N     0.0332
  1931  ASP    135  CA    0.0454
  1932  ASP    135  C     0.0586
  1933  ASP    135  O     0.0695
  1934  ASP    135  CB    0.0517
  1935  ASP    135  CG    0.0622
  1936  ASP    135  OD1   0.0589
  1937  ASP    135  OD2   0.0747
  1938  ASP    135  H     0.0351
  1939  ASP    135  HA    0.0431
  1940  ASP    135  HB2   0.0442
  1941  ASP    135  HB3   0.0585
  1942  TYR    136  N     0.0712
  1943  TYR    136  CA    0.0737
  1944  TYR    136  C     0.0623
  1945  TYR    136  O     0.0484
  1946  TYR    136  CB    0.0746
  1947  TYR    136  CG    0.0665
  1948  TYR    136  CD1   0.0519
  1949  TYR    136  CD2   0.0761
  1950  TYR    136  CE1   0.0496
  1951  TYR    136  CE2   0.0738
  1952  TYR    136  CZ    0.0620
  1953  TYR    136  OH    0.0655
  1954  TYR    136  H     0.0614
  1955  TYR    136  HA    0.0850
  1956  TYR    136  HB2   0.0712
  1957  TYR    136  HB3   0.0867
  1958  TYR    136  HD1   0.0451
  1959  TYR    136  HD2   0.0872
  1960  TYR    136  HE1   0.0412
  1961  TYR    136  HE2   0.0831
  1962  TYR    136  HH    0.0578
  1963  GLU    137  N     0.0596
  1964  GLU    137  CA    0.0655
  1965  GLU    137  C     0.0425
  1966  GLU    137  O     0.0493
  1967  GLU    137  CB    0.0777
  1968  GLU    137  CG    0.1121
  1969  GLU    137  CD    0.1350
  1970  GLU    137  OE1   0.1245
  1971  GLU    137  OE2   0.1632
  1972  GLU    137  H     0.0564
  1973  GLU    137  HA    0.0882
  1974  GLU    137  HB2   0.0636
  1975  GLU    137  HB3   0.0831
  1976  GLU    137  HG2   0.1166
  1977  GLU    137  HG3   0.1198
  1978  PRO    138  N     0.0566
  1979  PRO    138  CA    0.0421
  1980  PRO    138  C     0.0256
  1981  PRO    138  O     0.0352
  1982  PRO    138  CB    0.0383
  1983  PRO    138  CG    0.0344
  1984  PRO    138  CD    0.0537
  1985  PRO    138  HA    0.0547
  1986  PRO    138  HB2   0.0294
  1987  PRO    138  HB3   0.0562
  1988  PRO    138  HG2   0.0172
  1989  PRO    138  HG3   0.0423
  1990  PRO    138  HD2   0.0541
  1991  PRO    138  HD3   0.0691
  1992  GLU    139  N     0.0183
  1993  GLU    139  CA    0.0291
  1994  GLU    139  C     0.0503
  1995  GLU    139  O     0.0835
  1996  GLU    139  CB    0.0377
  1997  GLU    139  CG    0.0146
  1998  GLU    139  CD    0.0301
  1999  GLU    139  OE1   0.0490
  2000  GLU    139  OE2   0.0471
  2001  GLU    139  H     0.0330
  2002  GLU    139  HA    0.0534
  2003  GLU    139  HB2   0.0496
  2004  GLU    139  HB3   0.0671
  2005  GLU    139  HG2   0.0308
  2006  GLU    139  HG3   0.0352
  2007  ALA    140  N     0.0249
  2008  ALA    140  CA    0.0349
  2009  ALA    140  C     0.0172
  2010  ALA    140  O     0.0111
  2011  ALA    140  CB    0.0548
  2012  ALA    140  OXT   0.0215
  2013  ALA    140  H     0.0147
  2014  ALA    140  HA    0.0462
  2015  ALA    140  HB1   0.0655
  2016  ALA    140  HB2   0.0630
  2017  ALA    140  HB3   0.0548
