     1  ALA      1  N     0.0077
     2  ALA      1  CA    0.0069
     3  ALA      1  C     0.0071
     4  ALA      1  O     0.0080
     5  ALA      1  CB    0.0071
     6  THR      2  N     0.0063
     7  THR      2  CA    0.0066
     8  THR      2  C     0.0068
     9  THR      2  O     0.0060
    10  THR      2  CB    0.0060
    11  THR      2  OG1   0.0057
    12  THR      2  CG2   0.0067
    13  LYS      3  N     0.0055
    14  LYS      3  CA    0.0056
    15  LYS      3  C     0.0057
    16  LYS      3  O     0.0059
    17  LYS      3  CB    0.0057
    18  LYS      3  CG    0.0056
    19  LYS      3  CD    0.0058
    20  LYS      3  CE    0.0058
    21  LYS      3  NZ    0.0060
    22  ALA      4  N     0.0057
    23  ALA      4  CA    0.0058
    24  ALA      4  C     0.0059
    25  ALA      4  O     0.0058
    26  ALA      4  CB    0.0056
    27  VAL      5  N     0.0059
    28  VAL      5  CA    0.0056
    29  VAL      5  C     0.0055
    30  VAL      5  O     0.0059
    31  VAL      5  CB    0.0059
    32  VAL      5  CG1   0.0063
    33  VAL      5  CG2   0.0056
    34  CYS      6  N     0.0052
    35  CYS      6  CA    0.0051
    36  CYS      6  C     0.0048
    37  CYS      6  O     0.0045
    38  CYS      6  CB    0.0049
    39  CYS      6  SG    0.0049
    40  VAL      7  N     0.0058
    41  VAL      7  CA    0.0048
    42  VAL      7  C     0.0046
    43  VAL      7  O     0.0054
    44  VAL      7  CB    0.0049
    45  VAL      7  CG1   0.0039
    46  VAL      7  CG2   0.0056
    47  LEU      8  N     0.0039
    48  LEU      8  CA    0.0041
    49  LEU      8  C     0.0041
    50  LEU      8  O     0.0035
    51  LEU      8  CB    0.0036
    52  LEU      8  CG    0.0037
    53  LEU      8  CD1   0.0030
    54  LEU      8  CD2   0.0046
    55  LYS      9  N     0.0037
    56  LYS      9  CA    0.0043
    57  LYS      9  C     0.0037
    58  LYS      9  O     0.0029
    59  LYS      9  CB    0.0050
    60  LYS      9  CG    0.0059
    61  LYS      9  CD    0.0061
    62  LYS      9  CE    0.0071
    63  LYS      9  NZ    0.0077
    64  GLY     10  N     0.0041
    65  GLY     10  CA    0.0036
    66  GLY     10  C     0.0044
    67  GLY     10  O     0.0052
    68  ASP     11  N     0.0170
    69  ASP     11  CA    0.0244
    70  ASP     11  C     0.0217
    71  ASP     11  O     0.0277
    72  ASP     11  CB    0.0310
    73  ASP     11  CG    0.0328
    74  ASP     11  OD1   0.0327
    75  ASP     11  OD2   0.0360
    76  GLY     12  N     0.0133
    77  GLY     12  CA    0.0111
    78  GLY     12  C     0.0056
    79  GLY     12  O     0.0117
    80  PRO     13  N     0.0054
    81  PRO     13  CA    0.0055
    82  PRO     13  C     0.0052
    83  PRO     13  O     0.0056
    84  PRO     13  CB    0.0052
    85  PRO     13  CG    0.0046
    86  PRO     13  CD    0.0050
    87  VAL     14  N     0.0048
    88  VAL     14  CA    0.0046
    89  VAL     14  C     0.0052
    90  VAL     14  O     0.0053
    91  VAL     14  CB    0.0041
    92  VAL     14  CG1   0.0042
    93  VAL     14  CG2   0.0037
    94  GLN     15  N     0.0052
    95  GLN     15  CA    0.0048
    96  GLN     15  C     0.0044
    97  GLN     15  O     0.0047
    98  GLN     15  CB    0.0056
    99  GLN     15  CG    0.0065
   100  GLN     15  CD    0.0075
   101  GLN     15  OE1   0.0075
   102  GLN     15  NE2   0.0085
   103  GLY     16  N     0.0042
   104  GLY     16  CA    0.0045
   105  GLY     16  C     0.0047
   106  GLY     16  O     0.0044
   107  ILE     17  N     0.0027
   108  ILE     17  CA    0.0034
   109  ILE     17  C     0.0033
   110  ILE     17  O     0.0026
   111  ILE     17  CB    0.0034
   112  ILE     17  CG1   0.0044
   113  ILE     17  CG2   0.0025
   114  ILE     17  CD1   0.0053
   115  ILE     18  N     0.0041
   116  ILE     18  CA    0.0042
   117  ILE     18  C     0.0052
   118  ILE     18  O     0.0060
   119  ILE     18  CB    0.0043
   120  ILE     18  CG1   0.0035
   121  ILE     18  CG2   0.0044
   122  ILE     18  CD1   0.0025
   123  ASN     19  N     0.0058
   124  ASN     19  CA    0.0059
   125  ASN     19  C     0.0056
   126  ASN     19  O     0.0054
   127  ASN     19  CB    0.0059
   128  ASN     19  CG    0.0061
   129  ASN     19  OD1   0.0064
   130  ASN     19  ND2   0.0060
   131  PHE     20  N     0.0057
   132  PHE     20  CA    0.0055
   133  PHE     20  C     0.0056
   134  PHE     20  O     0.0058
   135  PHE     20  CB    0.0055
   136  PHE     20  CG    0.0054
   137  PHE     20  CD1   0.0056
   138  PHE     20  CD2   0.0051
   139  PHE     20  CE1   0.0056
   140  PHE     20  CE2   0.0051
   141  PHE     20  CZ    0.0053
   142  GLU     21  N     0.0066
   143  GLU     21  CA    0.0064
   144  GLU     21  C     0.0054
   145  GLU     21  O     0.0048
   146  GLU     21  CB    0.0068
   147  GLU     21  CG    0.0069
   148  GLU     21  CD    0.0077
   149  GLU     21  OE1   0.0081
   150  GLU     21  OE2   0.0079
   151  GLN     22  N     0.0052
   152  GLN     22  CA    0.0043
   153  GLN     22  C     0.0043
   154  GLN     22  O     0.0048
   155  GLN     22  CB    0.0041
   156  GLN     22  CG    0.0032
   157  GLN     22  CD    0.0036
   158  GLN     22  OE1   0.0043
   159  GLN     22  NE2   0.0032
   160  LYS     23  N     0.0060
   161  LYS     23  CA    0.0064
   162  LYS     23  C     0.0052
   163  LYS     23  O     0.0059
   164  LYS     23  CB    0.0066
   165  LYS     23  CG    0.0083
   166  LYS     23  CD    0.0099
   167  LYS     23  CE    0.0094
   168  LYS     23  NZ    0.0112
   169  GLU     24  N     0.0039
   170  GLU     24  CA    0.0036
   171  GLU     24  C     0.0048
   172  GLU     24  O     0.0046
   173  GLU     24  CB    0.0023
   174  GLU     24  CG    0.0020
   175  GLU     24  CD    0.0026
   176  GLU     24  OE1   0.0035
   177  GLU     24  OE2   0.0030
   178  SER     25  N     0.0086
   179  SER     25  CA    0.0105
   180  SER     25  C     0.0100
   181  SER     25  O     0.0102
   182  SER     25  CB    0.0132
   183  SER     25  OG    0.0134
   184  ASN     26  N     0.0098
   185  ASN     26  CA    0.0101
   186  ASN     26  C     0.0081
   187  ASN     26  O     0.0092
   188  ASN     26  CB    0.0127
   189  ASN     26  CG    0.0132
   190  ASN     26  OD1   0.0116
   191  ASN     26  ND2   0.0156
   192  GLY     27  N     0.0034
   193  GLY     27  CA    0.0027
   194  GLY     27  C     0.0022
   195  GLY     27  O     0.0023
   196  PRO     28  N     0.0023
   197  PRO     28  CA    0.0023
   198  PRO     28  C     0.0026
   199  PRO     28  O     0.0029
   200  PRO     28  CB    0.0034
   201  PRO     28  CG    0.0038
   202  PRO     28  CD    0.0032
   203  VAL     29  N     0.0036
   204  VAL     29  CA    0.0040
   205  VAL     29  C     0.0041
   206  VAL     29  O     0.0039
   207  VAL     29  CB    0.0041
   208  VAL     29  CG1   0.0046
   209  VAL     29  CG2   0.0041
   210  LYS     30  N     0.0044
   211  LYS     30  CA    0.0046
   212  LYS     30  C     0.0049
   213  LYS     30  O     0.0052
   214  LYS     30  CB    0.0048
   215  LYS     30  CG    0.0049
   216  LYS     30  CD    0.0052
   217  LYS     30  CE    0.0057
   218  LYS     30  NZ    0.0059
   219  VAL     31  N     0.0047
   220  VAL     31  CA    0.0046
   221  VAL     31  C     0.0042
   222  VAL     31  O     0.0037
   223  VAL     31  CB    0.0043
   224  VAL     31  CG1   0.0045
   225  VAL     31  CG2   0.0047
   226  TRP     32  N     0.0044
   227  TRP     32  CA    0.0041
   228  TRP     32  CA    0.0041
   229  TRP     32  C     0.0043
   230  TRP     32  O     0.0049
   231  TRP     32  CB    0.0044
   232  TRP     32  CB    0.0044
   233  TRP     32  CG    0.0050
   234  TRP     32  CG    0.0051
   235  TRP     32  CD1   0.0052
   236  TRP     32  CD1   0.0056
   237  TRP     32  CD2   0.0056
   238  TRP     32  CD2   0.0054
   239  TRP     32  NE1   0.0058
   240  TRP     32  NE1   0.0062
   241  TRP     32  CE2   0.0061
   242  TRP     32  CE2   0.0061
   243  TRP     32  CE3   0.0058
   244  TRP     32  CE3   0.0052
   245  TRP     32  CZ2   0.0068
   246  TRP     32  CZ2   0.0066
   247  TRP     32  CZ3   0.0065
   248  TRP     32  CZ3   0.0057
   249  TRP     32  CH2   0.0069
   250  TRP     32  CH2   0.0063
   251  GLY     33  N     0.0021
   252  GLY     33  CA    0.0021
   253  GLY     33  C     0.0019
   254  GLY     33  O     0.0017
   255  SER     34  N     0.0026
   256  SER     34  CA    0.0032
   257  SER     34  C     0.0042
   258  SER     34  O     0.0045
   259  SER     34  CB    0.0032
   260  SER     34  OG    0.0042
   261  ILE     35  N     0.0050
   262  ILE     35  CA    0.0053
   263  ILE     35  C     0.0056
   264  ILE     35  O     0.0056
   265  ILE     35  CB    0.0052
   266  ILE     35  CG1   0.0050
   267  ILE     35  CG2   0.0056
   268  ILE     35  CD1   0.0051
   269  LYS     36  N     0.0060
   270  LYS     36  CA    0.0065
   271  LYS     36  C     0.0069
   272  LYS     36  O     0.0069
   273  LYS     36  CB    0.0067
   274  LYS     36  CG    0.0068
   275  LYS     36  CD    0.0072
   276  LYS     36  CE    0.0077
   277  LYS     36  NZ    0.0080
   278  GLY     37  N     0.0067
   279  GLY     37  CA    0.0067
   280  GLY     37  C     0.0063
   281  GLY     37  O     0.0064
   282  LEU     38  N     0.0060
   283  LEU     38  CA    0.0057
   284  LEU     38  C     0.0056
   285  LEU     38  O     0.0056
   286  LEU     38  CB    0.0056
   287  LEU     38  CG    0.0057
   288  LEU     38  CD1   0.0055
   289  LEU     38  CD2   0.0056
   290  THR     39  N     0.0039
   291  THR     39  CA    0.0033
   292  THR     39  C     0.0044
   293  THR     39  O     0.0052
   294  THR     39  CB    0.0028
   295  THR     39  OG1   0.0032
   296  THR     39  CG2   0.0032
   297  GLU     40  N     0.0049
   298  GLU     40  CA    0.0062
   299  GLU     40  C     0.0062
   300  GLU     40  O     0.0052
   301  GLU     40  CB    0.0071
   302  GLU     40  CG    0.0084
   303  GLU     40  CD    0.0097
   304  GLU     40  OE1   0.0108
   305  GLU     40  OE2   0.0098
   306  GLY     41  N     0.0049
   307  GLY     41  CA    0.0046
   308  GLY     41  C     0.0050
   309  GLY     41  O     0.0055
   310  LEU     42  N     0.0050
   311  LEU     42  CA    0.0056
   312  LEU     42  C     0.0057
   313  LEU     42  O     0.0052
   314  LEU     42  CB    0.0058
   315  LEU     42  CG    0.0060
   316  LEU     42  CD1   0.0053
   317  LEU     42  CD2   0.0065
   318  HIS     43  N     0.0048
   319  HIS     43  CA    0.0045
   320  HIS     43  C     0.0040
   321  HIS     43  O     0.0038
   322  HIS     43  CB    0.0043
   323  HIS     43  CG    0.0047
   324  HIS     43  ND1   0.0049
   325  HIS     43  CD2   0.0050
   326  HIS     43  CE1   0.0053
   327  HIS     43  NE2   0.0054
   328  GLY     44  N     0.0040
   329  GLY     44  CA    0.0036
   330  GLY     44  C     0.0032
   331  GLY     44  O     0.0032
   332  PHE     45  N     0.0018
   333  PHE     45  CA    0.0017
   334  PHE     45  C     0.0018
   335  PHE     45  O     0.0019
   336  PHE     45  CB    0.0017
   337  PHE     45  CG    0.0017
   338  PHE     45  CD1   0.0017
   339  PHE     45  CD2   0.0017
   340  PHE     45  CE1   0.0018
   341  PHE     45  CE2   0.0018
   342  PHE     45  CZ    0.0019
   343  HIS     46  N     0.0018
   344  HIS     46  CA    0.0020
   345  HIS     46  C     0.0021
   346  HIS     46  O     0.0020
   347  HIS     46  CB    0.0021
   348  HIS     46  CG    0.0021
   349  HIS     46  ND1   0.0020
   350  HIS     46  CD2   0.0022
   351  HIS     46  CE1   0.0021
   352  HIS     46  NE2   0.0022
   353  VAL     47  N     0.0026
   354  VAL     47  CA    0.0027
   355  VAL     47  C     0.0027
   356  VAL     47  O     0.0027
   357  VAL     47  CB    0.0026
   358  VAL     47  CG1   0.0027
   359  VAL     47  CG2   0.0027
   360  HIS     48  N     0.0028
   361  HIS     48  CA    0.0029
   362  HIS     48  C     0.0029
   363  HIS     48  O     0.0029
   364  HIS     48  CB    0.0032
   365  HIS     48  CG    0.0032
   366  HIS     48  ND1   0.0035
   367  HIS     48  CD2   0.0032
   368  HIS     48  CE1   0.0035
   369  HIS     48  NE2   0.0033
   370  GLU     49  N     0.0032
   371  GLU     49  CA    0.0032
   372  GLU     49  C     0.0022
   373  GLU     49  O     0.0027
   374  GLU     49  CB    0.0055
   375  GLU     49  CG    0.0067
   376  GLU     49  CD    0.0087
   377  GLU     49  OE1   0.0094
   378  GLU     49  OE2   0.0098
   379  PHE     50  N     0.0022
   380  PHE     50  CA    0.0014
   381  PHE     50  C     0.0015
   382  PHE     50  O     0.0032
   383  PHE     50  CB    0.0031
   384  PHE     50  CG    0.0049
   385  PHE     50  CD1   0.0055
   386  PHE     50  CD2   0.0067
   387  PHE     50  CE1   0.0075
   388  PHE     50  CE2   0.0085
   389  PHE     50  CZ    0.0088
   390  GLY     51  N     0.0025
   391  GLY     51  CA    0.0042
   392  GLY     51  C     0.0046
   393  GLY     51  O     0.0060
   394  ASP     52  N     0.0037
   395  ASP     52  CA    0.0043
   396  ASP     52  C     0.0061
   397  ASP     52  O     0.0064
   398  ASP     52  CB    0.0029
   399  ASP     52  CG    0.0037
   400  ASP     52  OD1   0.0054
   401  ASP     52  OD2   0.0027
   402  ASN     53  N     0.0072
   403  ASN     53  CA    0.0095
   404  ASN     53  C     0.0110
   405  ASN     53  O     0.0134
   406  ASN     53  CB    0.0113
   407  ASN     53  CG    0.0102
   408  ASN     53  OD1   0.0086
   409  ASN     53  ND2   0.0114
   410  THR     54  N     0.0095
   411  THR     54  CA    0.0106
   412  THR     54  C     0.0127
   413  THR     54  O     0.0149
   414  THR     54  CB    0.0084
   415  THR     54  OG1   0.0073
   416  THR     54  CG2   0.0096
   417  ALA     55  N     0.0187
   418  ALA     55  CA    0.0215
   419  ALA     55  C     0.0208
   420  ALA     55  O     0.0220
   421  ALA     55  CB    0.0223
   422  GLY     56  N     0.0193
   423  GLY     56  CA    0.0184
   424  GLY     56  C     0.0145
   425  GLY     56  O     0.0122
   426  CYS     57  N     0.0122
   427  CYS     57  CA    0.0092
   428  CYS     57  C     0.0089
   429  CYS     57  O     0.0068
   430  CYS     57  CB    0.0082
   431  CYS     57  SG    0.0092
   432  THR     58  N     0.0115
   433  THR     58  CA    0.0123
   434  THR     58  C     0.0113
   435  THR     58  O     0.0114
   436  THR     58  CB    0.0155
   437  THR     58  OG1   0.0168
   438  THR     58  CG2   0.0170
   439  SER     59  N     0.0115
   440  SER     59  CA    0.0102
   441  SER     59  C     0.0083
   442  SER     59  O     0.0072
   443  SER     59  CB    0.0104
   444  SER     59  OG    0.0123
   445  ALA     60  N     0.0079
   446  ALA     60  CA    0.0061
   447  ALA     60  C     0.0059
   448  ALA     60  O     0.0046
   449  ALA     60  CB    0.0059
   450  GLY     61  N     0.0063
   451  GLY     61  CA    0.0067
   452  GLY     61  C     0.0069
   453  GLY     61  O     0.0070
   454  PRO     62  N     0.0071
   455  PRO     62  CA    0.0075
   456  PRO     62  C     0.0062
   457  PRO     62  O     0.0052
   458  PRO     62  CB    0.0084
   459  PRO     62  CG    0.0080
   460  PRO     62  CD    0.0074
   461  HIS     63  N     0.0062
   462  HIS     63  CA    0.0059
   463  HIS     63  C     0.0059
   464  HIS     63  O     0.0059
   465  HIS     63  CB    0.0057
   466  HIS     63  CG    0.0058
   467  HIS     63  ND1   0.0056
   468  HIS     63  CD2   0.0060
   469  HIS     63  CE1   0.0057
   470  HIS     63  NE2   0.0060
   471  PHE     64  N     0.0057
   472  PHE     64  CA    0.0056
   473  PHE     64  C     0.0054
   474  PHE     64  O     0.0051
   475  PHE     64  CB    0.0055
   476  PHE     64  CG    0.0055
   477  PHE     64  CD1   0.0057
   478  PHE     64  CD2   0.0052
   479  PHE     64  CE1   0.0056
   480  PHE     64  CE2   0.0052
   481  PHE     64  CZ    0.0054
   482  ASN     65  N     0.0106
   483  ASN     65  CA    0.0104
   484  ASN     65  C     0.0109
   485  ASN     65  O     0.0120
   486  ASN     65  CB    0.0113
   487  ASN     65  CG    0.0110
   488  ASN     65  OD1   0.0098
   489  ASN     65  ND2   0.0121
   490  PRO     66  N     0.0103
   491  PRO     66  CA    0.0110
   492  PRO     66  C     0.0113
   493  PRO     66  O     0.0124
   494  PRO     66  CB    0.0103
   495  PRO     66  CG    0.0088
   496  PRO     66  CD    0.0089
   497  LEU     67  N     0.0129
   498  LEU     67  CA    0.0126
   499  LEU     67  C     0.0127
   500  LEU     67  O     0.0123
   501  LEU     67  CB    0.0106
   502  LEU     67  CG    0.0105
   503  LEU     67  CD1   0.0088
   504  LEU     67  CD2   0.0125
   505  SER     68  N     0.0136
   506  SER     68  CA    0.0144
   507  SER     68  C     0.0127
   508  SER     68  O     0.0129
   509  SER     68  CB    0.0160
   510  SER     68  OG    0.0174
   511  ARG     69  N     0.0078
   512  ARG     69  CA    0.0068
   513  ARG     69  C     0.0080
   514  ARG     69  O     0.0093
   515  ARG     69  CB    0.0055
   516  ARG     69  CG    0.0051
   517  ARG     69  CD    0.0039
   518  ARG     69  NE    0.0041
   519  ARG     69  CZ    0.0037
   520  ARG     69  NH1   0.0031
   521  ARG     69  NH2   0.0049
   522  LYS     70  N     0.0077
   523  LYS     70  CA    0.0091
   524  LYS     70  C     0.0089
   525  LYS     70  O     0.0076
   526  LYS     70  CB    0.0096
   527  LYS     70  CG    0.0102
   528  LYS     70  CD    0.0110
   529  LYS     70  CE    0.0127
   530  LYS     70  NZ    0.0134
   531  HIS     71  N     0.0087
   532  HIS     71  CA    0.0084
   533  HIS     71  C     0.0086
   534  HIS     71  O     0.0087
   535  HIS     71  CB    0.0080
   536  HIS     71  CG    0.0076
   537  HIS     71  ND1   0.0074
   538  HIS     71  CD2   0.0075
   539  HIS     71  CE1   0.0072
   540  HIS     71  NE2   0.0072
   541  GLY     72  N     0.0085
   542  GLY     72  CA    0.0086
   543  GLY     72  C     0.0084
   544  GLY     72  O     0.0081
   545  GLY     73  N     0.0110
   546  GLY     73  CA    0.0115
   547  GLY     73  C     0.0090
   548  GLY     73  O     0.0068
   549  PRO     74  N     0.0093
   550  PRO     74  CA    0.0070
   551  PRO     74  C     0.0055
   552  PRO     74  O     0.0032
   553  PRO     74  CB    0.0083
   554  PRO     74  CG    0.0111
   555  PRO     74  CD    0.0119
   556  LYS     75  N     0.0220
   557  LYS     75  CA    0.0246
   558  LYS     75  C     0.0184
   559  LYS     75  O     0.0216
   560  LYS     75  CB    0.0337
   561  LYS     75  CG    0.0407
   562  LYS     75  CD    0.0483
   563  LYS     75  CE    0.0537
   564  LYS     75  NZ    0.0629
   565  ASP     76  N     0.0101
   566  ASP     76  CA    0.0041
   567  ASP     76  C     0.0097
   568  ASP     76  O     0.0118
   569  ASP     76  CB    0.0082
   570  ASP     76  CG    0.0155
   571  ASP     76  OD1   0.0171
   572  ASP     76  OD2   0.0228
   573  GLU     77  N     0.0058
   574  GLU     77  CA    0.0042
   575  GLU     77  C     0.0016
   576  GLU     77  O     0.0020
   577  GLU     77  CB    0.0069
   578  GLU     77  CG    0.0081
   579  GLU     77  CD    0.0109
   580  GLU     77  OE1   0.0105
   581  GLU     77  OE2   0.0134
   582  GLU     78  N     0.0031
   583  GLU     78  CA    0.0039
   584  GLU     78  C     0.0065
   585  GLU     78  O     0.0087
   586  GLU     78  CB    0.0054
   587  GLU     78  CG    0.0066
   588  GLU     78  CD    0.0048
   589  GLU     78  OE1   0.0023
   590  GLU     78  OE2   0.0068
   591  ARG     79  N     0.0056
   592  ARG     79  CA    0.0059
   593  ARG     79  C     0.0060
   594  ARG     79  O     0.0057
   595  ARG     79  CB    0.0055
   596  ARG     79  CG    0.0047
   597  ARG     79  CD    0.0044
   598  ARG     79  NE    0.0044
   599  ARG     79  CZ    0.0041
   600  ARG     79  NH1   0.0037
   601  ARG     79  NH2   0.0041
   602  HIS     80  N     0.0064
   603  HIS     80  CA    0.0065
   604  HIS     80  C     0.0058
   605  HIS     80  O     0.0055
   606  HIS     80  CB    0.0071
   607  HIS     80  CG    0.0078
   608  HIS     80  ND1   0.0083
   609  HIS     80  CD2   0.0079
   610  HIS     80  CE1   0.0088
   611  HIS     80  NE2   0.0086
   612  VAL     81  N     0.0056
   613  VAL     81  CA    0.0051
   614  VAL     81  C     0.0051
   615  VAL     81  O     0.0047
   616  VAL     81  CB    0.0051
   617  VAL     81  CG1   0.0047
   618  VAL     81  CG2   0.0051
   619  GLY     82  N     0.0056
   620  GLY     82  CA    0.0057
   621  GLY     82  C     0.0058
   622  GLY     82  O     0.0059
   623  ASP     83  N     0.0060
   624  ASP     83  CA    0.0061
   625  ASP     83  C     0.0058
   626  ASP     83  O     0.0056
   627  ASP     83  CB    0.0063
   628  ASP     83  CG    0.0067
   629  ASP     83  OD1   0.0069
   630  ASP     83  OD2   0.0068
   631  LEU     84  N     0.0059
   632  LEU     84  CA    0.0056
   633  LEU     84  C     0.0059
   634  LEU     84  O     0.0058
   635  LEU     84  CB    0.0055
   636  LEU     84  CG    0.0051
   637  LEU     84  CD1   0.0049
   638  LEU     84  CD2   0.0049
   639  GLY     85  N     0.0049
   640  GLY     85  CA    0.0042
   641  GLY     85  C     0.0033
   642  GLY     85  O     0.0030
   643  ASN     86  N     0.0033
   644  ASN     86  CA    0.0029
   645  ASN     86  C     0.0031
   646  ASN     86  O     0.0038
   647  ASN     86  CB    0.0035
   648  ASN     86  CG    0.0034
   649  ASN     86  OD1   0.0033
   650  ASN     86  ND2   0.0036
   651  VAL     87  N     0.0050
   652  VAL     87  CA    0.0049
   653  VAL     87  C     0.0048
   654  VAL     87  O     0.0046
   655  VAL     87  CB    0.0045
   656  VAL     87  CG1   0.0046
   657  VAL     87  CG2   0.0041
   658  THR     88  N     0.0049
   659  THR     88  CA    0.0048
   660  THR     88  C     0.0045
   661  THR     88  O     0.0047
   662  THR     88  CB    0.0053
   663  THR     88  OG1   0.0056
   664  THR     88  CG2   0.0052
   665  ALA     89  N     0.0089
   666  ALA     89  CA    0.0086
   667  ALA     89  C     0.0086
   668  ALA     89  O     0.0082
   669  ALA     89  CB    0.0075
   670  ASP     90  N     0.0092
   671  ASP     90  N     0.0092
   672  ASP     90  CA    0.0096
   673  ASP     90  CA    0.0096
   674  ASP     90  C     0.0085
   675  ASP     90  C     0.0085
   676  ASP     90  O     0.0073
   677  ASP     90  O     0.0073
   678  ASP     90  CB    0.0109
   679  ASP     90  CB    0.0109
   680  ASP     90  CG    0.0123
   681  ASP     90  CG    0.0105
   682  ASP     90  OD1   0.0129
   683  ASP     90  OD1   0.0097
   684  ASP     90  OD2   0.0128
   685  ASP     90  OD2   0.0111
   686  LYS     91  N     0.0135
   687  LYS     91  CA    0.0130
   688  LYS     91  C     0.0098
   689  LYS     91  O     0.0096
   690  LYS     91  CB    0.0162
   691  LYS     91  CG    0.0199
   692  LYS     91  CD    0.0203
   693  LYS     91  CE    0.0230
   694  LYS     91  NZ    0.0266
   695  ASP     92  N     0.0091
   696  ASP     92  N     0.0091
   697  ASP     92  CA    0.0075
   698  ASP     92  CA    0.0075
   699  ASP     92  C     0.0075
   700  ASP     92  C     0.0075
   701  ASP     92  O     0.0092
   702  ASP     92  O     0.0092
   703  ASP     92  CB    0.0097
   704  ASP     92  CB    0.0098
   705  ASP     92  CG    0.0127
   706  ASP     92  CG    0.0108
   707  ASP     92  OD1   0.0124
   708  ASP     92  OD1   0.0100
   709  ASP     92  OD2   0.0158
   710  ASP     92  OD2   0.0136
   711  GLY     93  N     0.0073
   712  GLY     93  CA    0.0073
   713  GLY     93  C     0.0078
   714  GLY     93  O     0.0080
   715  VAL     94  N     0.0082
   716  VAL     94  CA    0.0090
   717  VAL     94  C     0.0093
   718  VAL     94  O     0.0094
   719  VAL     94  CB    0.0095
   720  VAL     94  CG1   0.0104
   721  VAL     94  CG2   0.0093
   722  ALA     95  N     0.0093
   723  ALA     95  CA    0.0080
   724  ALA     95  C     0.0070
   725  ALA     95  O     0.0072
   726  ALA     95  CB    0.0081
   727  ASP     96  N     0.0060
   728  ASP     96  N     0.0060
   729  ASP     96  CA    0.0048
   730  ASP     96  CA    0.0048
   731  ASP     96  C     0.0036
   732  ASP     96  C     0.0036
   733  ASP     96  O     0.0031
   734  ASP     96  O     0.0030
   735  ASP     96  CB    0.0048
   736  ASP     96  CB    0.0048
   737  ASP     96  CG    0.0039
   738  ASP     96  CG    0.0062
   739  ASP     96  OD1   0.0043
   740  ASP     96  OD1   0.0065
   741  ASP     96  OD2   0.0031
   742  ASP     96  OD2   0.0072
   743  VAL     97  N     0.0017
   744  VAL     97  CA    0.0015
   745  VAL     97  C     0.0010
   746  VAL     97  O     0.0010
   747  VAL     97  CB    0.0026
   748  VAL     97  CG1   0.0031
   749  VAL     97  CG2   0.0035
   750  SER     98  N     0.0012
   751  SER     98  CA    0.0022
   752  SER     98  CA    0.0022
   753  SER     98  C     0.0028
   754  SER     98  O     0.0026
   755  SER     98  CB    0.0024
   756  SER     98  CB    0.0024
   757  SER     98  OG    0.0035
   758  SER     98  OG    0.0021
   759  ILE     99  N     0.0045
   760  ILE     99  CA    0.0043
   761  ILE     99  C     0.0042
   762  ILE     99  O     0.0041
   763  ILE     99  CB    0.0043
   764  ILE     99  CG1   0.0044
   765  ILE     99  CG2   0.0045
   766  ILE     99  CD1   0.0044
   767  GLU    100  N     0.0040
   768  GLU    100  CA    0.0038
   769  GLU    100  C     0.0038
   770  GLU    100  O     0.0038
   771  GLU    100  CB    0.0038
   772  GLU    100  CG    0.0036
   773  GLU    100  CD    0.0036
   774  GLU    100  OE1   0.0035
   775  GLU    100  OE2   0.0037
   776  ASP    101  N     0.0040
   777  ASP    101  CA    0.0037
   778  ASP    101  C     0.0028
   779  ASP    101  O     0.0026
   780  ASP    101  CB    0.0041
   781  ASP    101  CG    0.0040
   782  ASP    101  OD1   0.0044
   783  ASP    101  OD2   0.0036
   784  SER    102  N     0.0025
   785  SER    102  CA    0.0021
   786  SER    102  CA    0.0021
   787  SER    102  C     0.0020
   788  SER    102  O     0.0022
   789  SER    102  CB    0.0025
   790  SER    102  CB    0.0025
   791  SER    102  OG    0.0029
   792  SER    102  OG    0.0028
   793  VAL    103  N     0.0025
   794  VAL    103  CA    0.0029
   795  VAL    103  C     0.0034
   796  VAL    103  O     0.0037
   797  VAL    103  CB    0.0034
   798  VAL    103  CG1   0.0039
   799  VAL    103  CG2   0.0029
   800  ILE    104  N     0.0037
   801  ILE    104  CA    0.0041
   802  ILE    104  C     0.0036
   803  ILE    104  O     0.0029
   804  ILE    104  CB    0.0045
   805  ILE    104  CG1   0.0041
   806  ILE    104  CG2   0.0052
   807  ILE    104  CD1   0.0046
   808  SER    105  N     0.0044
   809  SER    105  CA    0.0038
   810  SER    105  C     0.0041
   811  SER    105  O     0.0048
   812  SER    105  CB    0.0038
   813  SER    105  OG    0.0032
   814  LEU    106  N     0.0036
   815  LEU    106  CA    0.0038
   816  LEU    106  C     0.0037
   817  LEU    106  O     0.0038
   818  LEU    106  CB    0.0034
   819  LEU    106  CG    0.0038
   820  LEU    106  CD1   0.0037
   821  LEU    106  CD2   0.0046
   822  SER    107  N     0.0041
   823  SER    107  CA    0.0047
   824  SER    107  C     0.0050
   825  SER    107  O     0.0048
   826  SER    107  CB    0.0045
   827  SER    107  OG    0.0040
   828  GLY    108  N     0.0057
   829  GLY    108  CA    0.0062
   830  GLY    108  C     0.0069
   831  GLY    108  O     0.0072
   832  ASP    109  N     0.0079
   833  ASP    109  CA    0.0087
   834  ASP    109  CA    0.0087
   835  ASP    109  C     0.0081
   836  ASP    109  O     0.0088
   837  ASP    109  CB    0.0101
   838  ASP    109  CB    0.0101
   839  ASP    109  CG    0.0111
   840  ASP    109  CG    0.0099
   841  ASP    109  OD1   0.0114
   842  ASP    109  OD1   0.0090
   843  ASP    109  OD2   0.0117
   844  ASP    109  OD2   0.0108
   845  HIS    110  N     0.0071
   846  HIS    110  CA    0.0066
   847  HIS    110  C     0.0058
   848  HIS    110  O     0.0054
   849  HIS    110  CB    0.0060
   850  HIS    110  CG    0.0071
   851  HIS    110  ND1   0.0069
   852  HIS    110  CD2   0.0084
   853  HIS    110  CE1   0.0081
   854  HIS    110  NE2   0.0090
   855  CYS    111  N     0.0046
   856  CYS    111  CA    0.0042
   857  CYS    111  CA    0.0042
   858  CYS    111  C     0.0044
   859  CYS    111  O     0.0048
   860  CYS    111  CB    0.0040
   861  CYS    111  CB    0.0040
   862  CYS    111  SG    0.0035
   863  CYS    111  SG    0.0034
   864  ILE    112  N     0.0041
   865  ILE    112  CA    0.0044
   866  ILE    112  C     0.0040
   867  ILE    112  O     0.0042
   868  ILE    112  CB    0.0045
   869  ILE    112  CG1   0.0040
   870  ILE    112  CG2   0.0049
   871  ILE    112  CD1   0.0042
   872  ILE    113  N     0.0020
   873  ILE    113  CA    0.0016
   874  ILE    113  C     0.0007
   875  ILE    113  O     0.0010
   876  ILE    113  CB    0.0020
   877  ILE    113  CG1   0.0028
   878  ILE    113  CG2   0.0016
   879  ILE    113  CD1   0.0030
   880  GLY    114  N     0.0005
   881  GLY    114  CA    0.0007
   882  GLY    114  C     0.0010
   883  GLY    114  O     0.0017
   884  ARG    115  N     0.0011
   885  ARG    115  CA    0.0007
   886  ARG    115  C     0.0017
   887  ARG    115  O     0.0022
   888  ARG    115  CB    0.0004
   889  ARG    115  CG    0.0008
   890  ARG    115  CD    0.0014
   891  ARG    115  NE    0.0022
   892  ARG    115  CZ    0.0028
   893  ARG    115  NH1   0.0028
   894  ARG    115  NH2   0.0036
   895  THR    116  N     0.0021
   896  THR    116  CA    0.0030
   897  THR    116  C     0.0034
   898  THR    116  O     0.0034
   899  THR    116  CB    0.0035
   900  THR    116  OG1   0.0032
   901  THR    116  CG2   0.0044
   902  LEU    117  N     0.0039
   903  LEU    117  CA    0.0035
   904  LEU    117  C     0.0034
   905  LEU    117  O     0.0036
   906  LEU    117  CB    0.0035
   907  LEU    117  CG    0.0031
   908  LEU    117  CD1   0.0028
   909  LEU    117  CD2   0.0032
   910  VAL    118  N     0.0030
   911  VAL    118  CA    0.0030
   912  VAL    118  C     0.0025
   913  VAL    118  O     0.0023
   914  VAL    118  CB    0.0031
   915  VAL    118  CG1   0.0030
   916  VAL    118  CG2   0.0036
   917  VAL    119  N     0.0020
   918  VAL    119  CA    0.0019
   919  VAL    119  C     0.0023
   920  VAL    119  O     0.0027
   921  VAL    119  CB    0.0017
   922  VAL    119  CG1   0.0021
   923  VAL    119  CG2   0.0018
   924  HIS    120  N     0.0024
   925  HIS    120  CA    0.0029
   926  HIS    120  C     0.0034
   927  HIS    120  O     0.0033
   928  HIS    120  CB    0.0029
   929  HIS    120  CG    0.0027
   930  HIS    120  ND1   0.0032
   931  HIS    120  CD2   0.0023
   932  HIS    120  CE1   0.0031
   933  HIS    120  NE2   0.0026
   934  GLU    121  N     0.0049
   935  GLU    121  CA    0.0066
   936  GLU    121  C     0.0072
   937  GLU    121  O     0.0080
   938  GLU    121  CB    0.0084
   939  GLU    121  CG    0.0102
   940  GLU    121  CD    0.0120
   941  GLU    121  OE1   0.0120
   942  GLU    121  OE2   0.0136
   943  LYS    122  N     0.0073
   944  LYS    122  CA    0.0085
   945  LYS    122  C     0.0075
   946  LYS    122  O     0.0058
   947  LYS    122  CB    0.0099
   948  LYS    122  CG    0.0117
   949  LYS    122  CD    0.0131
   950  LYS    122  CE    0.0132
   951  LYS    122  NZ    0.0146
   952  ALA    123  N     0.0071
   953  ALA    123  CA    0.0064
   954  ALA    123  C     0.0051
   955  ALA    123  O     0.0051
   956  ALA    123  CB    0.0080
   957  ASP    124  N     0.0044
   958  ASP    124  CA    0.0036
   959  ASP    124  C     0.0049
   960  ASP    124  O     0.0062
   961  ASP    124  CB    0.0035
   962  ASP    124  CG    0.0040
   963  ASP    124  OD1   0.0038
   964  ASP    124  OD2   0.0049
   965  ASP    125  N     0.0049
   966  ASP    125  CA    0.0053
   967  ASP    125  C     0.0058
   968  ASP    125  O     0.0063
   969  ASP    125  CB    0.0051
   970  ASP    125  CG    0.0048
   971  ASP    125  OD1   0.0050
   972  ASP    125  OD2   0.0045
   973  LEU    126  N     0.0058
   974  LEU    126  CA    0.0066
   975  LEU    126  C     0.0069
   976  LEU    126  O     0.0077
   977  LEU    126  CB    0.0072
   978  LEU    126  CG    0.0070
   979  LEU    126  CD1   0.0078
   980  LEU    126  CD2   0.0066
   981  GLY    127  N     0.0068
   982  GLY    127  CA    0.0057
   983  GLY    127  C     0.0056
   984  GLY    127  O     0.0052
   985  LYS    128  N     0.0069
   986  LYS    128  CA    0.0075
   987  LYS    128  C     0.0078
   988  LYS    128  O     0.0090
   989  LYS    128  CB    0.0101
   990  LYS    128  CG    0.0115
   991  LYS    128  CD    0.0121
   992  LYS    128  CE    0.0146
   993  LYS    128  NZ    0.0148
   994  GLY    129  N     0.0087
   995  GLY    129  CA    0.0119
   996  GLY    129  C     0.0129
   997  GLY    129  O     0.0168
   998  GLY    130  N     0.0107
   999  GLY    130  CA    0.0136
  1000  GLY    130  C     0.0163
  1001  GLY    130  O     0.0199
  1002  ASN    131  N     0.0108
  1003  ASN    131  CA    0.0102
  1004  ASN    131  C     0.0086
  1005  ASN    131  O     0.0075
  1006  ASN    131  CB    0.0098
  1007  ASN    131  CG    0.0085
  1008  ASN    131  OD1   0.0071
  1009  ASN    131  ND2   0.0091
  1010  GLU    132  N     0.0088
  1011  GLU    132  CA    0.0078
  1012  GLU    132  C     0.0057
  1013  GLU    132  O     0.0048
  1014  GLU    132  CB    0.0093
  1015  GLU    132  CG    0.0097
  1016  GLU    132  CD    0.0116
  1017  GLU    132  OE1   0.0127
  1018  GLU    132  OE2   0.0121
  1019  GLU    133  N     0.0040
  1020  GLU    133  CA    0.0030
  1021  GLU    133  C     0.0016
  1022  GLU    133  O     0.0013
  1023  GLU    133  CB    0.0039
  1024  GLU    133  CG    0.0031
  1025  GLU    133  CD    0.0037
  1026  GLU    133  OE1   0.0049
  1027  GLU    133  OE2   0.0035
  1028  SER    134  N     0.0023
  1029  SER    134  CA    0.0031
  1030  SER    134  C     0.0030
  1031  SER    134  O     0.0043
  1032  SER    134  CB    0.0044
  1033  SER    134  OG    0.0059
  1034  THR    135  N     0.0036
  1035  THR    135  CA    0.0042
  1036  THR    135  C     0.0046
  1037  THR    135  O     0.0062
  1038  THR    135  CB    0.0035
  1039  THR    135  OG1   0.0017
  1040  THR    135  CG2   0.0044
  1041  LYS    136  N     0.0036
  1042  LYS    136  CA    0.0047
  1043  LYS    136  C     0.0052
  1044  LYS    136  O     0.0071
  1045  LYS    136  CB    0.0043
  1046  LYS    136  CG    0.0055
  1047  LYS    136  CD    0.0068
  1048  LYS    136  CE    0.0092
  1049  LYS    136  NZ    0.0104
  1050  THR    137  N     0.0031
  1051  THR    137  CA    0.0032
  1052  THR    137  C     0.0035
  1053  THR    137  O     0.0039
  1054  THR    137  CB    0.0027
  1055  THR    137  OG1   0.0020
  1056  THR    137  CG2   0.0030
  1057  GLY    138  N     0.0034
  1058  GLY    138  CA    0.0041
  1059  GLY    138  C     0.0040
  1060  GLY    138  O     0.0048
  1061  ASN    139  N     0.0029
  1062  ASN    139  CA    0.0033
  1063  ASN    139  C     0.0039
  1064  ASN    139  O     0.0050
  1065  ASN    139  CB    0.0038
  1066  ASN    139  CG    0.0034
  1067  ASN    139  OD1   0.0039
  1068  ASN    139  ND2   0.0031
  1069  ALA    140  N     0.0035
  1070  ALA    140  CA    0.0039
  1071  ALA    140  C     0.0053
  1072  ALA    140  O     0.0059
  1073  ALA    140  CB    0.0031
  1074  GLY    141  N     0.0070
  1075  GLY    141  CA    0.0084
  1076  GLY    141  C     0.0080
  1077  GLY    141  O     0.0070
  1078  SER    142  N     0.0091
  1079  SER    142  CA    0.0092
  1080  SER    142  C     0.0075
  1081  SER    142  O     0.0062
  1082  SER    142  CB    0.0107
  1083  SER    142  OG    0.0102
  1084  ARG    143  N     0.0049
  1085  ARG    143  CA    0.0038
  1086  ARG    143  C     0.0034
  1087  ARG    143  O     0.0042
  1088  ARG    143  CB    0.0041
  1089  ARG    143  CG    0.0051
  1090  ARG    143  CD    0.0052
  1091  ARG    143  NE    0.0060
  1092  ARG    143  CZ    0.0063
  1093  ARG    143  NH1   0.0059
  1094  ARG    143  NH2   0.0071
  1095  LEU    144  N     0.0027
  1096  LEU    144  CA    0.0027
  1097  LEU    144  C     0.0034
  1098  LEU    144  O     0.0043
  1099  LEU    144  CB    0.0024
  1100  LEU    144  CG    0.0026
  1101  LEU    144  CD1   0.0031
  1102  LEU    144  CD2   0.0029
  1103  ALA    145  N     0.0033
  1104  ALA    145  CA    0.0030
  1105  ALA    145  C     0.0035
  1106  ALA    145  O     0.0036
  1107  ALA    145  CB    0.0020
  1108  CYS    146  N     0.0039
  1109  CYS    146  CA    0.0047
  1110  CYS    146  C     0.0050
  1111  CYS    146  O     0.0047
  1112  CYS    146  CB    0.0055
  1113  CYS    146  SG    0.0061
  1114  GLY    147  N     0.0051
  1115  GLY    147  CA    0.0048
  1116  GLY    147  C     0.0047
  1117  GLY    147  O     0.0049
  1118  VAL    148  N     0.0044
  1119  VAL    148  CA    0.0043
  1120  VAL    148  C     0.0044
  1121  VAL    148  O     0.0044
  1122  VAL    148  CB    0.0040
  1123  VAL    148  CG1   0.0039
  1124  VAL    148  CG2   0.0039
  1125  ILE    149  N     0.0032
  1126  ILE    149  CA    0.0034
  1127  ILE    149  C     0.0035
  1128  ILE    149  O     0.0037
  1129  ILE    149  CB    0.0037
  1130  ILE    149  CG1   0.0035
  1131  ILE    149  CG2   0.0038
  1132  ILE    149  CD1   0.0038
  1133  GLY    150  N     0.0035
  1134  GLY    150  CA    0.0035
  1135  GLY    150  C     0.0037
  1136  GLY    150  O     0.0038
  1137  ILE    151  N     0.0062
  1138  ILE    151  CA    0.0047
  1139  ILE    151  C     0.0047
  1140  ILE    151  O     0.0056
  1141  ILE    151  CB    0.0045
  1142  ILE    151  CG1   0.0052
  1143  ILE    151  CG2   0.0032
  1144  ILE    151  CD1   0.0063
  1145  ALA    152  N     0.0042
  1146  ALA    152  CA    0.0050
  1147  ALA    152  C     0.0043
  1148  ALA    152  O     0.0033
  1149  ALA    152  CB    0.0061
  1150  GLN    153  N     0.0096
  1151  GLN    153  CA    0.0110
  1152  GLN    153  C     0.0171
  1153  GLN    153  O     0.0194
  1154  GLN    153  CB    0.0183
  1155  GLN    153  CG    0.0196
  1156  GLN    153  CD    0.0254
  1157  GLN    153  OE1   0.0242
  1158  GLN    153  NE2   0.0337
  1159  GLN    153  OXT   0.0225
  1160  ALA      1  N     0.0556
  1161  ALA      1  CA    0.0492
  1162  ALA      1  C     0.0487
  1163  ALA      1  O     0.0529
  1164  ALA      1  CB    0.0464
  1165  THR      2  N     0.0440
  1166  THR      2  CA    0.0441
  1167  THR      2  C     0.0396
  1168  THR      2  O     0.0345
  1169  THR      2  CB    0.0434
  1170  THR      2  OG1   0.0471
  1171  THR      2  CG2   0.0460
  1172  LYS      3  N     0.0269
  1173  LYS      3  CA    0.0249
  1174  LYS      3  C     0.0238
  1175  LYS      3  O     0.0242
  1176  LYS      3  CB    0.0235
  1177  LYS      3  CG    0.0248
  1178  LYS      3  CD    0.0237
  1179  LYS      3  CE    0.0255
  1180  LYS      3  NZ    0.0254
  1181  ALA      4  N     0.0226
  1182  ALA      4  CA    0.0217
  1183  ALA      4  C     0.0195
  1184  ALA      4  O     0.0189
  1185  ALA      4  CB    0.0232
  1186  VAL      5  N     0.0120
  1187  VAL      5  CA    0.0111
  1188  VAL      5  C     0.0118
  1189  VAL      5  O     0.0122
  1190  VAL      5  CB    0.0090
  1191  VAL      5  CG1   0.0081
  1192  VAL      5  CG2   0.0083
  1193  CYS      6  N     0.0121
  1194  CYS      6  CA    0.0131
  1195  CYS      6  C     0.0128
  1196  CYS      6  O     0.0129
  1197  CYS      6  CB    0.0152
  1198  CYS      6  SG    0.0168
  1199  VAL      7  N     0.0162
  1200  VAL      7  CA    0.0159
  1201  VAL      7  C     0.0176
  1202  VAL      7  O     0.0191
  1203  VAL      7  CB    0.0158
  1204  VAL      7  CG1   0.0158
  1205  VAL      7  CG2   0.0142
  1206  LEU      8  N     0.0173
  1207  LEU      8  CA    0.0188
  1208  LEU      8  C     0.0195
  1209  LEU      8  O     0.0185
  1210  LEU      8  CB    0.0183
  1211  LEU      8  CG    0.0178
  1212  LEU      8  CD1   0.0161
  1213  LEU      8  CD2   0.0195
  1214  LYS      9  N     0.0226
  1215  LYS      9  CA    0.0239
  1216  LYS      9  C     0.0249
  1217  LYS      9  O     0.0255
  1218  LYS      9  CB    0.0267
  1219  LYS      9  CG    0.0263
  1220  LYS      9  CD    0.0275
  1221  LYS      9  CE    0.0281
  1222  LYS      9  NZ    0.0259
  1223  GLY     10  N     0.0253
  1224  GLY     10  CA    0.0262
  1225  GLY     10  C     0.0282
  1226  GLY     10  O     0.0296
  1227  ASP     11  N     0.0332
  1228  ASP     11  CA    0.0358
  1229  ASP     11  C     0.0345
  1230  ASP     11  O     0.0364
  1231  ASP     11  CB    0.0413
  1232  ASP     11  CG    0.0432
  1233  ASP     11  OD1   0.0421
  1234  ASP     11  OD2   0.0471
  1235  GLY     12  N     0.0331
  1236  GLY     12  CA    0.0337
  1237  GLY     12  C     0.0329
  1238  GLY     12  O     0.0326
  1239  PRO     13  N     0.0318
  1240  PRO     13  CA    0.0296
  1241  PRO     13  C     0.0272
  1242  PRO     13  O     0.0254
  1243  PRO     13  CB    0.0292
  1244  PRO     13  CG    0.0296
  1245  PRO     13  CD    0.0321
  1246  VAL     14  N     0.0274
  1247  VAL     14  CA    0.0253
  1248  VAL     14  C     0.0251
  1249  VAL     14  O     0.0271
  1250  VAL     14  CB    0.0259
  1251  VAL     14  CG1   0.0240
  1252  VAL     14  CG2   0.0261
  1253  GLN     15  N     0.0252
  1254  GLN     15  CA    0.0254
  1255  GLN     15  C     0.0224
  1256  GLN     15  O     0.0204
  1257  GLN     15  CB    0.0268
  1258  GLN     15  CG    0.0261
  1259  GLN     15  CD    0.0284
  1260  GLN     15  OE1   0.0283
  1261  GLN     15  NE2   0.0307
  1262  GLY     16  N     0.0222
  1263  GLY     16  CA    0.0196
  1264  GLY     16  C     0.0199
  1265  GLY     16  O     0.0222
  1266  ILE     17  N     0.0123
  1267  ILE     17  CA    0.0121
  1268  ILE     17  C     0.0132
  1269  ILE     17  O     0.0125
  1270  ILE     17  CB    0.0091
  1271  ILE     17  CG1   0.0092
  1272  ILE     17  CG2   0.0069
  1273  ILE     17  CD1   0.0102
  1274  ILE     18  N     0.0156
  1275  ILE     18  CA    0.0177
  1276  ILE     18  C     0.0186
  1277  ILE     18  O     0.0190
  1278  ILE     18  CB    0.0205
  1279  ILE     18  CG1   0.0199
  1280  ILE     18  CG2   0.0230
  1281  ILE     18  CD1   0.0191
  1282  ASN     19  N     0.0222
  1283  ASN     19  CA    0.0220
  1284  ASN     19  C     0.0221
  1285  ASN     19  O     0.0222
  1286  ASN     19  CB    0.0221
  1287  ASN     19  CG    0.0221
  1288  ASN     19  OD1   0.0222
  1289  ASN     19  ND2   0.0220
  1290  PHE     20  N     0.0219
  1291  PHE     20  CA    0.0220
  1292  PHE     20  C     0.0219
  1293  PHE     20  O     0.0218
  1294  PHE     20  CB    0.0219
  1295  PHE     20  CG    0.0220
  1296  PHE     20  CD1   0.0219
  1297  PHE     20  CD2   0.0221
  1298  PHE     20  CE1   0.0220
  1299  PHE     20  CE2   0.0222
  1300  PHE     20  CZ    0.0221
  1301  GLU     21  N     0.0309
  1302  GLU     21  CA    0.0303
  1303  GLU     21  C     0.0258
  1304  GLU     21  O     0.0221
  1305  GLU     21  CB    0.0308
  1306  GLU     21  CG    0.0324
  1307  GLU     21  CD    0.0364
  1308  GLU     21  OE1   0.0373
  1309  GLU     21  OE2   0.0389
  1310  GLN     22  N     0.0263
  1311  GLN     22  CA    0.0224
  1312  GLN     22  C     0.0237
  1313  GLN     22  O     0.0267
  1314  GLN     22  CB    0.0223
  1315  GLN     22  CG    0.0181
  1316  GLN     22  CD    0.0193
  1317  GLN     22  OE1   0.0231
  1318  GLN     22  NE2   0.0172
  1319  LYS     23  N     0.0357
  1320  LYS     23  CA    0.0436
  1321  LYS     23  C     0.0417
  1322  LYS     23  O     0.0499
  1323  LYS     23  CB    0.0457
  1324  LYS     23  CG    0.0446
  1325  LYS     23  CD    0.0535
  1326  LYS     23  CE    0.0578
  1327  LYS     23  NZ    0.0686
  1328  GLU     24  N     0.0313
  1329  GLU     24  CA    0.0288
  1330  GLU     24  C     0.0236
  1331  GLU     24  O     0.0220
  1332  GLU     24  CB    0.0270
  1333  GLU     24  CG    0.0389
  1334  GLU     24  CD    0.0445
  1335  GLU     24  OE1   0.0402
  1336  GLU     24  OE2   0.0548
  1337  SER     25  N     0.0264
  1338  SER     25  CA    0.0341
  1339  SER     25  C     0.0309
  1340  SER     25  O     0.0389
  1341  SER     25  CB    0.0397
  1342  SER     25  OG    0.0404
  1343  ASN     26  N     0.0228
  1344  ASN     26  CA    0.0274
  1345  ASN     26  C     0.0200
  1346  ASN     26  O     0.0284
  1347  ASN     26  CB    0.0353
  1348  ASN     26  CG    0.0289
  1349  ASN     26  OD1   0.0175
  1350  ASN     26  ND2   0.0380
  1351  GLY     27  N     0.0057
  1352  GLY     27  CA    0.0052
  1353  GLY     27  C     0.0045
  1354  GLY     27  O     0.0092
  1355  PRO     28  N     0.0041
  1356  PRO     28  CA    0.0039
  1357  PRO     28  C     0.0077
  1358  PRO     28  O     0.0107
  1359  PRO     28  CB    0.0053
  1360  PRO     28  CG    0.0101
  1361  PRO     28  CD    0.0099
  1362  VAL     29  N     0.0141
  1363  VAL     29  CA    0.0176
  1364  VAL     29  C     0.0178
  1365  VAL     29  O     0.0167
  1366  VAL     29  CB    0.0200
  1367  VAL     29  CG1   0.0236
  1368  VAL     29  CG2   0.0199
  1369  LYS     30  N     0.0197
  1370  LYS     30  N     0.0196
  1371  LYS     30  CA    0.0204
  1372  LYS     30  CA    0.0204
  1373  LYS     30  C     0.0236
  1374  LYS     30  C     0.0236
  1375  LYS     30  O     0.0264
  1376  LYS     30  O     0.0262
  1377  LYS     30  CB    0.0215
  1378  LYS     30  CB    0.0218
  1379  LYS     30  CG    0.0220
  1380  LYS     30  CG    0.0197
  1381  LYS     30  CD    0.0232
  1382  LYS     30  CD    0.0222
  1383  LYS     30  CE    0.0225
  1384  LYS     30  CE    0.0212
  1385  LYS     30  NZ    0.0200
  1386  LYS     30  NZ    0.0183
  1387  VAL     31  N     0.0250
  1388  VAL     31  CA    0.0256
  1389  VAL     31  C     0.0260
  1390  VAL     31  O     0.0260
  1391  VAL     31  CB    0.0255
  1392  VAL     31  CG1   0.0261
  1393  VAL     31  CG2   0.0249
  1394  TRP     32  N     0.0266
  1395  TRP     32  CA    0.0271
  1396  TRP     32  CA    0.0270
  1397  TRP     32  C     0.0278
  1398  TRP     32  O     0.0279
  1399  TRP     32  CB    0.0269
  1400  TRP     32  CB    0.0269
  1401  TRP     32  CG    0.0271
  1402  TRP     32  CG    0.0267
  1403  TRP     32  CD1   0.0277
  1404  TRP     32  CD1   0.0261
  1405  TRP     32  CD2   0.0267
  1406  TRP     32  CD2   0.0272
  1407  TRP     32  NE1   0.0277
  1408  TRP     32  NE1   0.0262
  1409  TRP     32  CE2   0.0272
  1410  TRP     32  CE2   0.0269
  1411  TRP     32  CE3   0.0261
  1412  TRP     32  CE3   0.0279
  1413  TRP     32  CZ2   0.0270
  1414  TRP     32  CZ2   0.0272
  1415  TRP     32  CZ3   0.0260
  1416  TRP     32  CZ3   0.0282
  1417  TRP     32  CH2   0.0264
  1418  TRP     32  CH2   0.0279
  1419  GLY     33  N     0.0259
  1420  GLY     33  CA    0.0209
  1421  GLY     33  C     0.0188
  1422  GLY     33  O     0.0204
  1423  SER     34  N     0.0159
  1424  SER     34  CA    0.0138
  1425  SER     34  C     0.0150
  1426  SER     34  O     0.0155
  1427  SER     34  CB    0.0107
  1428  SER     34  OG    0.0096
  1429  ILE     35  N     0.0182
  1430  ILE     35  CA    0.0209
  1431  ILE     35  C     0.0201
  1432  ILE     35  O     0.0181
  1433  ILE     35  CB    0.0235
  1434  ILE     35  CG1   0.0244
  1435  ILE     35  CG2   0.0267
  1436  ILE     35  CD1   0.0269
  1437  LYS     36  N     0.0222
  1438  LYS     36  CA    0.0224
  1439  LYS     36  C     0.0258
  1440  LYS     36  O     0.0281
  1441  LYS     36  CB    0.0221
  1442  LYS     36  CG    0.0253
  1443  LYS     36  CD    0.0255
  1444  LYS     36  CE    0.0277
  1445  LYS     36  NZ    0.0285
  1446  GLY     37  N     0.0271
  1447  GLY     37  CA    0.0314
  1448  GLY     37  C     0.0327
  1449  GLY     37  O     0.0364
  1450  LEU     38  N     0.0300
  1451  LEU     38  CA    0.0314
  1452  LEU     38  C     0.0314
  1453  LEU     38  O     0.0295
  1454  LEU     38  CB    0.0291
  1455  LEU     38  CG    0.0303
  1456  LEU     38  CD1   0.0283
  1457  LEU     38  CD2   0.0350
  1458  THR     39  N     0.0314
  1459  THR     39  CA    0.0316
  1460  THR     39  C     0.0318
  1461  THR     39  O     0.0317
  1462  THR     39  CB    0.0317
  1463  THR     39  OG1   0.0317
  1464  THR     39  CG2   0.0318
  1465  GLU     40  N     0.0321
  1466  GLU     40  CA    0.0325
  1467  GLU     40  C     0.0326
  1468  GLU     40  O     0.0326
  1469  GLU     40  CB    0.0331
  1470  GLU     40  CG    0.0337
  1471  GLU     40  CD    0.0346
  1472  GLU     40  OE1   0.0349
  1473  GLU     40  OE2   0.0351
  1474  GLY     41  N     0.0340
  1475  GLY     41  CA    0.0334
  1476  GLY     41  C     0.0311
  1477  GLY     41  O     0.0303
  1478  LEU     42  N     0.0302
  1479  LEU     42  CA    0.0283
  1480  LEU     42  C     0.0263
  1481  LEU     42  C     0.0263
  1482  LEU     42  O     0.0263
  1483  LEU     42  O     0.0262
  1484  LEU     42  CB    0.0284
  1485  LEU     42  CG    0.0299
  1486  LEU     42  CD1   0.0324
  1487  LEU     42  CD2   0.0295
  1488  HIS     43  N     0.0204
  1489  HIS     43  CA    0.0184
  1490  HIS     43  C     0.0173
  1491  HIS     43  O     0.0181
  1492  HIS     43  CB    0.0184
  1493  HIS     43  CG    0.0196
  1494  HIS     43  ND1   0.0193
  1495  HIS     43  CD2   0.0215
  1496  HIS     43  CE1   0.0211
  1497  HIS     43  NE2   0.0223
  1498  GLY     44  N     0.0161
  1499  GLY     44  CA    0.0156
  1500  GLY     44  C     0.0157
  1501  GLY     44  O     0.0153
  1502  PHE     45  N     0.0032
  1503  PHE     45  CA    0.0033
  1504  PHE     45  C     0.0036
  1505  PHE     45  O     0.0057
  1506  PHE     45  CB    0.0062
  1507  PHE     45  CG    0.0075
  1508  PHE     45  CD1   0.0074
  1509  PHE     45  CD2   0.0098
  1510  PHE     45  CE1   0.0088
  1511  PHE     45  CE2   0.0110
  1512  PHE     45  CZ    0.0102
  1513  HIS     46  N     0.0041
  1514  HIS     46  CA    0.0072
  1515  HIS     46  C     0.0079
  1516  HIS     46  O     0.0064
  1517  HIS     46  CB    0.0093
  1518  HIS     46  CG    0.0084
  1519  HIS     46  ND1   0.0089
  1520  HIS     46  CD2   0.0079
  1521  HIS     46  CE1   0.0083
  1522  HIS     46  NE2   0.0072
  1523  VAL     47  N     0.0122
  1524  VAL     47  CA    0.0128
  1525  VAL     47  C     0.0123
  1526  VAL     47  O     0.0116
  1527  VAL     47  CB    0.0132
  1528  VAL     47  CG1   0.0139
  1529  VAL     47  CG2   0.0137
  1530  HIS     48  N     0.0128
  1531  HIS     48  CA    0.0124
  1532  HIS     48  C     0.0129
  1533  HIS     48  O     0.0136
  1534  HIS     48  CB    0.0125
  1535  HIS     48  CG    0.0120
  1536  HIS     48  ND1   0.0114
  1537  HIS     48  CD2   0.0119
  1538  HIS     48  CE1   0.0111
  1539  HIS     48  NE2   0.0113
  1540  GLU     49  N     0.0151
  1541  GLU     49  CA    0.0136
  1542  GLU     49  C     0.0118
  1543  GLU     49  O     0.0110
  1544  GLU     49  CB    0.0133
  1545  GLU     49  CG    0.0131
  1546  GLU     49  CD    0.0124
  1547  GLU     49  OE1   0.0126
  1548  GLU     49  OE2   0.0118
  1549  PHE     50  N     0.0114
  1550  PHE     50  CA    0.0099
  1551  PHE     50  C     0.0104
  1552  PHE     50  O     0.0119
  1553  PHE     50  CB    0.0096
  1554  PHE     50  CG    0.0095
  1555  PHE     50  CD1   0.0086
  1556  PHE     50  CD2   0.0107
  1557  PHE     50  CE1   0.0087
  1558  PHE     50  CE2   0.0106
  1559  PHE     50  CZ    0.0096
  1560  GLY     51  N     0.0065
  1561  GLY     51  CA    0.0078
  1562  GLY     51  C     0.0081
  1563  GLY     51  O     0.0084
  1564  ASP     52  N     0.0081
  1565  ASP     52  CA    0.0088
  1566  ASP     52  C     0.0103
  1567  ASP     52  O     0.0106
  1568  ASP     52  CB    0.0081
  1569  ASP     52  CG    0.0090
  1570  ASP     52  OD1   0.0102
  1571  ASP     52  OD2   0.0086
  1572  ASN     53  N     0.0107
  1573  ASN     53  CA    0.0116
  1574  ASN     53  C     0.0114
  1575  ASN     53  O     0.0118
  1576  ASN     53  CB    0.0120
  1577  ASN     53  CG    0.0125
  1578  ASN     53  OD1   0.0127
  1579  ASN     53  ND2   0.0127
  1580  THR     54  N     0.0109
  1581  THR     54  CA    0.0108
  1582  THR     54  C     0.0118
  1583  THR     54  O     0.0119
  1584  THR     54  CB    0.0102
  1585  THR     54  OG1   0.0093
  1586  THR     54  CG2   0.0100
  1587  ALA     55  N     0.0171
  1588  ALA     55  CA    0.0191
  1589  ALA     55  C     0.0200
  1590  ALA     55  O     0.0214
  1591  ALA     55  CB    0.0198
  1592  GLY     56  N     0.0195
  1593  GLY     56  CA    0.0204
  1594  GLY     56  C     0.0194
  1595  GLY     56  O     0.0177
  1596  CYS     57  N     0.0131
  1597  CYS     57  CA    0.0150
  1598  CYS     57  C     0.0158
  1599  CYS     57  O     0.0175
  1600  CYS     57  CB    0.0156
  1601  CYS     57  SG    0.0153
  1602  THR     58  N     0.0150
  1603  THR     58  CA    0.0161
  1604  THR     58  C     0.0171
  1605  THR     58  O     0.0187
  1606  THR     58  CB    0.0152
  1607  THR     58  OG1   0.0166
  1608  THR     58  CG2   0.0140
  1609  SER     59  N     0.0158
  1610  SER     59  CA    0.0145
  1611  SER     59  C     0.0132
  1612  SER     59  O     0.0119
  1613  SER     59  CB    0.0151
  1614  SER     59  OG    0.0166
  1615  ALA     60  N     0.0136
  1616  ALA     60  CA    0.0126
  1617  ALA     60  C     0.0112
  1618  ALA     60  O     0.0101
  1619  ALA     60  CB    0.0137
  1620  GLY     61  N     0.0137
  1621  GLY     61  CA    0.0137
  1622  GLY     61  C     0.0147
  1623  GLY     61  O     0.0157
  1624  PRO     62  N     0.0148
  1625  PRO     62  CA    0.0161
  1626  PRO     62  C     0.0163
  1627  PRO     62  O     0.0154
  1628  PRO     62  CB    0.0160
  1629  PRO     62  CG    0.0147
  1630  PRO     62  CD    0.0138
  1631  HIS     63  N     0.0184
  1632  HIS     63  CA    0.0188
  1633  HIS     63  C     0.0188
  1634  HIS     63  O     0.0182
  1635  HIS     63  CB    0.0182
  1636  HIS     63  CG    0.0182
  1637  HIS     63  ND1   0.0177
  1638  HIS     63  CD2   0.0187
  1639  HIS     63  CE1   0.0179
  1640  HIS     63  NE2   0.0185
  1641  PHE     64  N     0.0196
  1642  PHE     64  CA    0.0197
  1643  PHE     64  C     0.0190
  1644  PHE     64  O     0.0189
  1645  PHE     64  CB    0.0207
  1646  PHE     64  CG    0.0210
  1647  PHE     64  CD1   0.0208
  1648  PHE     64  CD2   0.0215
  1649  PHE     64  CE1   0.0212
  1650  PHE     64  CE2   0.0219
  1651  PHE     64  CZ    0.0217
  1652  ASN     65  N     0.0317
  1653  ASN     65  CA    0.0323
  1654  ASN     65  C     0.0350
  1655  ASN     65  O     0.0384
  1656  ASN     65  CB    0.0345
  1657  ASN     65  CG    0.0343
  1658  ASN     65  OD1   0.0320
  1659  ASN     65  ND2   0.0368
  1660  PRO     66  N     0.0339
  1661  PRO     66  CA    0.0370
  1662  PRO     66  C     0.0385
  1663  PRO     66  O     0.0417
  1664  PRO     66  CB    0.0353
  1665  PRO     66  CG    0.0311
  1666  PRO     66  CD    0.0300
  1667  LEU     67  N     0.0512
  1668  LEU     67  CA    0.0516
  1669  LEU     67  C     0.0519
  1670  LEU     67  O     0.0517
  1671  LEU     67  CB    0.0457
  1672  LEU     67  CG    0.0461
  1673  LEU     67  CD1   0.0405
  1674  LEU     67  CD2   0.0537
  1675  SER     68  N     0.0531
  1676  SER     68  CA    0.0557
  1677  SER     68  C     0.0502
  1678  SER     68  O     0.0518
  1679  SER     68  CB    0.0629
  1680  SER     68  OG    0.0682
  1681  ARG     69  N     0.0342
  1682  ARG     69  CA    0.0316
  1683  ARG     69  C     0.0320
  1684  ARG     69  O     0.0343
  1685  ARG     69  CB    0.0296
  1686  ARG     69  CG    0.0301
  1687  ARG     69  CD    0.0284
  1688  ARG     69  NE    0.0284
  1689  ARG     69  CZ    0.0275
  1690  ARG     69  NH1   0.0262
  1691  ARG     69  NH2   0.0284
  1692  LYS     70  N     0.0301
  1693  LYS     70  CA    0.0306
  1694  LYS     70  C     0.0294
  1695  LYS     70  O     0.0279
  1696  LYS     70  CB    0.0302
  1697  LYS     70  CG    0.0321
  1698  LYS     70  CD    0.0327
  1699  LYS     70  CE    0.0304
  1700  LYS     70  NZ    0.0307
  1701  HIS     71  N     0.0191
  1702  HIS     71  CA    0.0188
  1703  HIS     71  C     0.0203
  1704  HIS     71  O     0.0212
  1705  HIS     71  CB    0.0178
  1706  HIS     71  CG    0.0179
  1707  HIS     71  ND1   0.0175
  1708  HIS     71  CD2   0.0187
  1709  HIS     71  CE1   0.0182
  1710  HIS     71  NE2   0.0189
  1711  GLY     72  N     0.0208
  1712  GLY     72  CA    0.0224
  1713  GLY     72  C     0.0228
  1714  GLY     72  O     0.0218
  1715  GLY     73  N     0.0264
  1716  GLY     73  CA    0.0232
  1717  GLY     73  C     0.0181
  1718  GLY     73  O     0.0185
  1719  PRO     74  N     0.0172
  1720  PRO     74  CA    0.0200
  1721  PRO     74  C     0.0238
  1722  PRO     74  O     0.0300
  1723  PRO     74  CB    0.0201
  1724  PRO     74  CG    0.0178
  1725  PRO     74  CD    0.0182
  1726  LYS     75  N     0.0826
  1727  LYS     75  CA    0.0894
  1728  LYS     75  C     0.0611
  1729  LYS     75  O     0.0645
  1730  LYS     75  CB    0.1223
  1731  LYS     75  CG    0.1469
  1732  LYS     75  CD    0.1827
  1733  LYS     75  CE    0.1947
  1734  LYS     75  NZ    0.2325
  1735  ASP     76  N     0.0384
  1736  ASP     76  CA    0.0271
  1737  ASP     76  C     0.0324
  1738  ASP     76  O     0.0427
  1739  ASP     76  CB    0.0572
  1740  ASP     76  CG    0.0834
  1741  ASP     76  OD1   0.1062
  1742  ASP     76  OD2   0.0895
  1743  GLU     77  N     0.0246
  1744  GLU     77  CA    0.0249
  1745  GLU     77  C     0.0270
  1746  GLU     77  O     0.0267
  1747  GLU     77  CB    0.0260
  1748  GLU     77  CG    0.0277
  1749  GLU     77  CD    0.0289
  1750  GLU     77  OE1   0.0286
  1751  GLU     77  OE2   0.0304
  1752  GLU     78  N     0.0292
  1753  GLU     78  CA    0.0311
  1754  GLU     78  C     0.0299
  1755  GLU     78  O     0.0304
  1756  GLU     78  CB    0.0341
  1757  GLU     78  CG    0.0361
  1758  GLU     78  CD    0.0381
  1759  GLU     78  OE1   0.0375
  1760  GLU     78  OE2   0.0404
  1761  ARG     79  N     0.0245
  1762  ARG     79  CA    0.0231
  1763  ARG     79  C     0.0222
  1764  ARG     79  O     0.0224
  1765  ARG     79  CB    0.0214
  1766  ARG     79  CG    0.0193
  1767  ARG     79  CD    0.0184
  1768  ARG     79  NE    0.0174
  1769  ARG     79  CZ    0.0176
  1770  ARG     79  NH1   0.0187
  1771  ARG     79  NH2   0.0177
  1772  HIS     80  N     0.0217
  1773  HIS     80  CA    0.0208
  1774  HIS     80  C     0.0187
  1775  HIS     80  O     0.0178
  1776  HIS     80  CB    0.0211
  1777  HIS     80  CG    0.0238
  1778  HIS     80  ND1   0.0247
  1779  HIS     80  CD2   0.0265
  1780  HIS     80  CE1   0.0277
  1781  HIS     80  NE2   0.0288
  1782  VAL     81  N     0.0177
  1783  VAL     81  CA    0.0176
  1784  VAL     81  C     0.0172
  1785  VAL     81  O     0.0167
  1786  VAL     81  CB    0.0187
  1787  VAL     81  CG1   0.0189
  1788  VAL     81  CG2   0.0190
  1789  GLY     82  N     0.0175
  1790  GLY     82  CA    0.0171
  1791  GLY     82  C     0.0162
  1792  GLY     82  O     0.0160
  1793  ASP     83  N     0.0148
  1794  ASP     83  CA    0.0135
  1795  ASP     83  C     0.0111
  1796  ASP     83  O     0.0102
  1797  ASP     83  CB    0.0140
  1798  ASP     83  CG    0.0166
  1799  ASP     83  OD1   0.0179
  1800  ASP     83  OD2   0.0174
  1801  LEU     84  N     0.0106
  1802  LEU     84  CA    0.0090
  1803  LEU     84  C     0.0095
  1804  LEU     84  O     0.0094
  1805  LEU     84  CB    0.0087
  1806  LEU     84  CG    0.0089
  1807  LEU     84  CD1   0.0087
  1808  LEU     84  CD2   0.0088
  1809  GLY     85  N     0.0085
  1810  GLY     85  CA    0.0088
  1811  GLY     85  C     0.0073
  1812  GLY     85  O     0.0052
  1813  ASN     86  N     0.0094
  1814  ASN     86  CA    0.0099
  1815  ASN     86  C     0.0117
  1816  ASN     86  O     0.0130
  1817  ASN     86  CB    0.0116
  1818  ASN     86  CG    0.0099
  1819  ASN     86  OD1   0.0091
  1820  ASN     86  ND2   0.0098
  1821  VAL     87  N     0.0231
  1822  VAL     87  CA    0.0234
  1823  VAL     87  C     0.0249
  1824  VAL     87  O     0.0253
  1825  VAL     87  CB    0.0214
  1826  VAL     87  CG1   0.0201
  1827  VAL     87  CG2   0.0205
  1828  THR     88  N     0.0261
  1829  THR     88  CA    0.0278
  1830  THR     88  C     0.0273
  1831  THR     88  O     0.0269
  1832  THR     88  CB    0.0299
  1833  THR     88  OG1   0.0302
  1834  THR     88  CG2   0.0317
  1835  ALA     89  N     0.0299
  1836  ALA     89  CA    0.0256
  1837  ALA     89  C     0.0227
  1838  ALA     89  O     0.0248
  1839  ALA     89  CB    0.0294
  1840  ASP     90  N     0.0185
  1841  ASP     90  CA    0.0163
  1842  ASP     90  C     0.0203
  1843  ASP     90  O     0.0246
  1844  ASP     90  CB    0.0127
  1845  ASP     90  CG    0.0122
  1846  ASP     90  OD1   0.0137
  1847  ASP     90  OD2   0.0128
  1848  LYS     91  N     0.0391
  1849  LYS     91  CA    0.0492
  1850  LYS     91  C     0.0459
  1851  LYS     91  O     0.0529
  1852  LYS     91  CB    0.0586
  1853  LYS     91  CG    0.0663
  1854  LYS     91  CD    0.0755
  1855  LYS     91  CE    0.0868
  1856  LYS     91  NZ    0.0867
  1857  ASP     92  N     0.0362
  1858  ASP     92  CA    0.0320
  1859  ASP     92  C     0.0317
  1860  ASP     92  O     0.0338
  1861  ASP     92  CB    0.0230
  1862  ASP     92  CG    0.0150
  1863  ASP     92  OD1   0.0138
  1864  ASP     92  OD2   0.0156
  1865  GLY     93  N     0.0269
  1866  GLY     93  CA    0.0295
  1867  GLY     93  C     0.0263
  1868  GLY     93  O     0.0293
  1869  VAL     94  N     0.0208
  1870  VAL     94  CA    0.0179
  1871  VAL     94  C     0.0172
  1872  VAL     94  O     0.0150
  1873  VAL     94  CB    0.0138
  1874  VAL     94  CG1   0.0105
  1875  VAL     94  CG2   0.0172
  1876  ALA     95  N     0.0178
  1877  ALA     95  CA    0.0197
  1878  ALA     95  C     0.0187
  1879  ALA     95  O     0.0193
  1880  ALA     95  CB    0.0253
  1881  ASP     96  N     0.0187
  1882  ASP     96  N     0.0186
  1883  ASP     96  CA    0.0198
  1884  ASP     96  CA    0.0198
  1885  ASP     96  C     0.0251
  1886  ASP     96  C     0.0251
  1887  ASP     96  O     0.0288
  1888  ASP     96  O     0.0288
  1889  ASP     96  CB    0.0206
  1890  ASP     96  CB    0.0205
  1891  ASP     96  CG    0.0237
  1892  ASP     96  CG    0.0174
  1893  ASP     96  OD1   0.0224
  1894  ASP     96  OD1   0.0147
  1895  ASP     96  OD2   0.0279
  1896  ASP     96  OD2   0.0191
  1897  VAL     97  N     0.0216
  1898  VAL     97  CA    0.0247
  1899  VAL     97  C     0.0261
  1900  VAL     97  O     0.0244
  1901  VAL     97  CB    0.0247
  1902  VAL     97  CG1   0.0283
  1903  VAL     97  CG2   0.0235
  1904  SER     98  N     0.0294
  1905  SER     98  CA    0.0314
  1906  SER     98  CA    0.0314
  1907  SER     98  C     0.0352
  1908  SER     98  O     0.0371
  1909  SER     98  CB    0.0315
  1910  SER     98  CB    0.0315
  1911  SER     98  OG    0.0342
  1912  SER     98  OG    0.0338
  1913  ILE     99  N     0.0223
  1914  ILE     99  CA    0.0188
  1915  ILE     99  C     0.0177
  1916  ILE     99  O     0.0199
  1917  ILE     99  CB    0.0191
  1918  ILE     99  CG1   0.0226
  1919  ILE     99  CG2   0.0190
  1920  ILE     99  CD1   0.0237
  1921  GLU    100  N     0.0144
  1922  GLU    100  CA    0.0130
  1923  GLU    100  C     0.0118
  1924  GLU    100  O     0.0103
  1925  GLU    100  CB    0.0107
  1926  GLU    100  CG    0.0098
  1927  GLU    100  CD    0.0106
  1928  GLU    100  OE1   0.0100
  1929  GLU    100  OE2   0.0130
  1930  ASP    101  N     0.0114
  1931  ASP    101  CA    0.0149
  1932  ASP    101  C     0.0143
  1933  ASP    101  O     0.0136
  1934  ASP    101  CB    0.0198
  1935  ASP    101  CG    0.0238
  1936  ASP    101  OD1   0.0249
  1937  ASP    101  OD2   0.0263
  1938  SER    102  N     0.0157
  1939  SER    102  CA    0.0157
  1940  SER    102  CA    0.0157
  1941  SER    102  C     0.0201
  1942  SER    102  O     0.0205
  1943  SER    102  CB    0.0165
  1944  SER    102  CB    0.0166
  1945  SER    102  OG    0.0132
  1946  SER    102  OG    0.0197
  1947  VAL    103  N     0.0161
  1948  VAL    103  CA    0.0195
  1949  VAL    103  C     0.0203
  1950  VAL    103  O     0.0225
  1951  VAL    103  CB    0.0207
  1952  VAL    103  CG1   0.0243
  1953  VAL    103  CG2   0.0203
  1954  ILE    104  N     0.0191
  1955  ILE    104  CA    0.0203
  1956  ILE    104  C     0.0191
  1957  ILE    104  O     0.0167
  1958  ILE    104  CB    0.0200
  1959  ILE    104  CG1   0.0166
  1960  ILE    104  CG2   0.0216
  1961  ILE    104  CD1   0.0170
  1962  SER    105  N     0.0187
  1963  SER    105  CA    0.0162
  1964  SER    105  C     0.0182
  1965  SER    105  O     0.0217
  1966  SER    105  CB    0.0158
  1967  SER    105  OG    0.0128
  1968  LEU    106  N     0.0163
  1969  LEU    106  CA    0.0185
  1970  LEU    106  C     0.0180
  1971  LEU    106  O     0.0191
  1972  LEU    106  CB    0.0181
  1973  LEU    106  CG    0.0192
  1974  LEU    106  CD1   0.0209
  1975  LEU    106  CD2   0.0225
  1976  SER    107  N     0.0158
  1977  SER    107  CA    0.0156
  1978  SER    107  C     0.0166
  1979  SER    107  O     0.0171
  1980  SER    107  CB    0.0138
  1981  SER    107  OG    0.0134
  1982  GLY    108  N     0.0171
  1983  GLY    108  CA    0.0182
  1984  GLY    108  C     0.0200
  1985  GLY    108  O     0.0205
  1986  ASP    109  N     0.0277
  1987  ASP    109  CA    0.0321
  1988  ASP    109  C     0.0306
  1989  ASP    109  O     0.0340
  1990  ASP    109  CB    0.0376
  1991  ASP    109  CG    0.0424
  1992  ASP    109  OD1   0.0448
  1993  ASP    109  OD2   0.0440
  1994  HIS    110  N     0.0261
  1995  HIS    110  CA    0.0243
  1996  HIS    110  C     0.0206
  1997  HIS    110  O     0.0193
  1998  HIS    110  CB    0.0220
  1999  HIS    110  CG    0.0270
  2000  HIS    110  ND1   0.0271
  2001  HIS    110  CD2   0.0327
  2002  HIS    110  CE1   0.0326
  2003  HIS    110  NE2   0.0358
  2004  CYS    111  N     0.0156
  2005  CYS    111  CA    0.0156
  2006  CYS    111  CA    0.0156
  2007  CYS    111  C     0.0157
  2008  CYS    111  O     0.0158
  2009  CYS    111  CB    0.0156
  2010  CYS    111  CB    0.0156
  2011  CYS    111  SG    0.0155
  2012  CYS    111  SG    0.0155
  2013  ILE    112  N     0.0157
  2014  ILE    112  CA    0.0157
  2015  ILE    112  C     0.0157
  2016  ILE    112  O     0.0158
  2017  ILE    112  CB    0.0157
  2018  ILE    112  CG1   0.0156
  2019  ILE    112  CG2   0.0158
  2020  ILE    112  CD1   0.0156
  2021  ILE    113  N     0.0097
  2022  ILE    113  CA    0.0085
  2023  ILE    113  C     0.0067
  2024  ILE    113  O     0.0065
  2025  ILE    113  CB    0.0088
  2026  ILE    113  CG1   0.0106
  2027  ILE    113  CG2   0.0077
  2028  ILE    113  CD1   0.0114
  2029  GLY    114  N     0.0057
  2030  GLY    114  CA    0.0040
  2031  GLY    114  C     0.0037
  2032  GLY    114  O     0.0023
  2033  ARG    115  N     0.0083
  2034  ARG    115  CA    0.0083
  2035  ARG    115  C     0.0086
  2036  ARG    115  O     0.0088
  2037  ARG    115  CB    0.0083
  2038  ARG    115  CG    0.0080
  2039  ARG    115  CD    0.0080
  2040  ARG    115  NE    0.0077
  2041  ARG    115  CZ    0.0074
  2042  ARG    115  NH1   0.0074
  2043  ARG    115  NH2   0.0073
  2044  THR    116  N     0.0087
  2045  THR    116  CA    0.0090
  2046  THR    116  C     0.0094
  2047  THR    116  O     0.0093
  2048  THR    116  CB    0.0090
  2049  THR    116  OG1   0.0087
  2050  THR    116  CG2   0.0093
  2051  LEU    117  N     0.0033
  2052  LEU    117  CA    0.0037
  2053  LEU    117  C     0.0041
  2054  LEU    117  O     0.0042
  2055  LEU    117  CB    0.0038
  2056  LEU    117  CG    0.0042
  2057  LEU    117  CD1   0.0041
  2058  LEU    117  CD2   0.0042
  2059  VAL    118  N     0.0044
  2060  VAL    118  CA    0.0047
  2061  VAL    118  C     0.0052
  2062  VAL    118  O     0.0052
  2063  VAL    118  CB    0.0046
  2064  VAL    118  CG1   0.0050
  2065  VAL    118  CG2   0.0042
  2066  VAL    119  N     0.0132
  2067  VAL    119  CA    0.0133
  2068  VAL    119  C     0.0116
  2069  VAL    119  O     0.0107
  2070  VAL    119  CB    0.0144
  2071  VAL    119  CG1   0.0134
  2072  VAL    119  CG2   0.0155
  2073  HIS    120  N     0.0117
  2074  HIS    120  CA    0.0107
  2075  HIS    120  C     0.0114
  2076  HIS    120  O     0.0129
  2077  HIS    120  CB    0.0108
  2078  HIS    120  CG    0.0113
  2079  HIS    120  ND1   0.0116
  2080  HIS    120  CD2   0.0129
  2081  HIS    120  CE1   0.0132
  2082  HIS    120  NE2   0.0139
  2083  GLU    121  N     0.0149
  2084  GLU    121  CA    0.0138
  2085  GLU    121  C     0.0141
  2086  GLU    121  O     0.0157
  2087  GLU    121  CB    0.0150
  2088  GLU    121  CG    0.0175
  2089  GLU    121  CD    0.0211
  2090  GLU    121  OE1   0.0222
  2091  GLU    121  OE2   0.0241
  2092  LYS    122  N     0.0142
  2093  LYS    122  CA    0.0148
  2094  LYS    122  C     0.0138
  2095  LYS    122  O     0.0143
  2096  LYS    122  CB    0.0174
  2097  LYS    122  CG    0.0207
  2098  LYS    122  CD    0.0249
  2099  LYS    122  CE    0.0283
  2100  LYS    122  NZ    0.0332
  2101  ALA    123  N     0.0124
  2102  ALA    123  CA    0.0119
  2103  ALA    123  C     0.0107
  2104  ALA    123  O     0.0104
  2105  ALA    123  CB    0.0128
  2106  ASP    124  N     0.0111
  2107  ASP    124  CA    0.0113
  2108  ASP    124  C     0.0129
  2109  ASP    124  O     0.0143
  2110  ASP    124  CB    0.0115
  2111  ASP    124  CG    0.0127
  2112  ASP    124  OD1   0.0139
  2113  ASP    124  OD2   0.0129
  2114  ASP    125  N     0.0230
  2115  ASP    125  CA    0.0236
  2116  ASP    125  C     0.0226
  2117  ASP    125  O     0.0232
  2118  ASP    125  CB    0.0234
  2119  ASP    125  CG    0.0212
  2120  ASP    125  OD1   0.0196
  2121  ASP    125  OD2   0.0212
  2122  LEU    126  N     0.0214
  2123  LEU    126  CA    0.0210
  2124  LEU    126  C     0.0201
  2125  LEU    126  O     0.0208
  2126  LEU    126  CB    0.0231
  2127  LEU    126  CG    0.0248
  2128  LEU    126  CD1   0.0271
  2129  LEU    126  CD2   0.0240
  2130  GLY    127  N     0.0257
  2131  GLY    127  CA    0.0178
  2132  GLY    127  C     0.0181
  2133  GLY    127  O     0.0121
  2134  LYS    128  N     0.0257
  2135  LYS    128  CA    0.0272
  2136  LYS    128  C     0.0309
  2137  LYS    128  O     0.0353
  2138  LYS    128  CB    0.0354
  2139  LYS    128  CG    0.0393
  2140  LYS    128  CD    0.0394
  2141  LYS    128  CE    0.0461
  2142  LYS    128  NZ    0.0454
  2143  GLY    129  N     0.0386
  2144  GLY    129  CA    0.0422
  2145  GLY    129  C     0.0447
  2146  GLY    129  O     0.0515
  2147  GLY    130  N     0.0403
  2148  GLY    130  CA    0.0424
  2149  GLY    130  C     0.0388
  2150  GLY    130  O     0.0435
  2151  ASN    131  N     0.0273
  2152  ASN    131  CA    0.0361
  2153  ASN    131  C     0.0298
  2154  ASN    131  O     0.0140
  2155  ASN    131  CB    0.0568
  2156  ASN    131  CG    0.0614
  2157  ASN    131  OD1   0.0530
  2158  ASN    131  ND2   0.0780
  2159  GLU    132  N     0.0460
  2160  GLU    132  CA    0.0492
  2161  GLU    132  C     0.0426
  2162  GLU    132  O     0.0357
  2163  GLU    132  CB    0.0711
  2164  GLU    132  CG    0.0800
  2165  GLU    132  CD    0.0997
  2166  GLU    132  OE1   0.1110
  2167  GLU    132  OE2   0.1050
  2168  GLU    133  N     0.0272
  2169  GLU    133  CA    0.0250
  2170  GLU    133  C     0.0196
  2171  GLU    133  O     0.0163
  2172  GLU    133  CB    0.0332
  2173  GLU    133  CG    0.0333
  2174  GLU    133  CD    0.0342
  2175  GLU    133  OE1   0.0314
  2176  GLU    133  OE2   0.0387
  2177  SER    134  N     0.0203
  2178  SER    134  CA    0.0197
  2179  SER    134  C     0.0130
  2180  SER    134  O     0.0172
  2181  SER    134  CB    0.0229
  2182  SER    134  OG    0.0258
  2183  THR    135  N     0.0126
  2184  THR    135  CA    0.0123
  2185  THR    135  C     0.0099
  2186  THR    135  O     0.0148
  2187  THR    135  CB    0.0121
  2188  THR    135  OG1   0.0070
  2189  THR    135  CG2   0.0176
  2190  LYS    136  N     0.0077
  2191  LYS    136  CA    0.0059
  2192  LYS    136  C     0.0137
  2193  LYS    136  O     0.0155
  2194  LYS    136  CB    0.0094
  2195  LYS    136  CG    0.0140
  2196  LYS    136  CD    0.0228
  2197  LYS    136  CE    0.0290
  2198  LYS    136  NZ    0.0279
  2199  THR    137  N     0.0127
  2200  THR    137  CA    0.0155
  2201  THR    137  C     0.0180
  2202  THR    137  O     0.0203
  2203  THR    137  CB    0.0167
  2204  THR    137  OG1   0.0184
  2205  THR    137  CG2   0.0145
  2206  GLY    138  N     0.0176
  2207  GLY    138  CA    0.0200
  2208  GLY    138  C     0.0226
  2209  GLY    138  O     0.0249
  2210  ASN    139  N     0.0206
  2211  ASN    139  CA    0.0206
  2212  ASN    139  C     0.0189
  2213  ASN    139  O     0.0208
  2214  ASN    139  CB    0.0257
  2215  ASN    139  CG    0.0283
  2216  ASN    139  OD1   0.0281
  2217  ASN    139  ND2   0.0313
  2218  ALA    140  N     0.0162
  2219  ALA    140  CA    0.0168
  2220  ALA    140  C     0.0141
  2221  ALA    140  O     0.0161
  2222  ALA    140  CB    0.0170
  2223  GLY    141  N     0.0167
  2224  GLY    141  CA    0.0163
  2225  GLY    141  C     0.0165
  2226  GLY    141  O     0.0179
  2227  SER    142  N     0.0159
  2228  SER    142  CA    0.0162
  2229  SER    142  C     0.0144
  2230  SER    142  O     0.0135
  2231  SER    142  CB    0.0170
  2232  SER    142  OG    0.0154
  2233  ARG    143  N     0.0127
  2234  ARG    143  CA    0.0133
  2235  ARG    143  C     0.0128
  2236  ARG    143  O     0.0125
  2237  ARG    143  CB    0.0145
  2238  ARG    143  CG    0.0155
  2239  ARG    143  CD    0.0173
  2240  ARG    143  NE    0.0185
  2241  ARG    143  CZ    0.0206
  2242  ARG    143  NH1   0.0219
  2243  ARG    143  NH2   0.0216
  2244  LEU    144  N     0.0132
  2245  LEU    144  CA    0.0132
  2246  LEU    144  C     0.0134
  2247  LEU    144  O     0.0129
  2248  LEU    144  CB    0.0145
  2249  LEU    144  CG    0.0148
  2250  LEU    144  CD1   0.0167
  2251  LEU    144  CD2   0.0143
  2252  ALA    145  N     0.0165
  2253  ALA    145  CA    0.0163
  2254  ALA    145  C     0.0166
  2255  ALA    145  O     0.0177
  2256  ALA    145  CB    0.0180
  2257  CYS    146  N     0.0158
  2258  CYS    146  CA    0.0162
  2259  CYS    146  C     0.0156
  2260  CYS    146  O     0.0147
  2261  CYS    146  CB    0.0151
  2262  CYS    146  SG    0.0123
  2263  GLY    147  N     0.0081
  2264  GLY    147  CA    0.0066
  2265  GLY    147  C     0.0055
  2266  GLY    147  O     0.0062
  2267  VAL    148  N     0.0040
  2268  VAL    148  CA    0.0033
  2269  VAL    148  C     0.0032
  2270  VAL    148  O     0.0026
  2271  VAL    148  CB    0.0023
  2272  VAL    148  CG1   0.0030
  2273  VAL    148  CG2   0.0024
  2274  ILE    149  N     0.0056
  2275  ILE    149  CA    0.0054
  2276  ILE    149  C     0.0053
  2277  ILE    149  O     0.0053
  2278  ILE    149  CB    0.0056
  2279  ILE    149  CG1   0.0062
  2280  ILE    149  CG2   0.0057
  2281  ILE    149  CD1   0.0068
  2282  GLY    150  N     0.0053
  2283  GLY    150  CA    0.0056
  2284  GLY    150  C     0.0057
  2285  GLY    150  O     0.0055
  2286  ILE    151  N     0.0088
  2287  ILE    151  CA    0.0085
  2288  ILE    151  C     0.0083
  2289  ILE    151  O     0.0073
  2290  ILE    151  CB    0.0073
  2291  ILE    151  CG1   0.0075
  2292  ILE    151  CG2   0.0075
  2293  ILE    151  CD1   0.0067
  2294  ALA    152  N     0.0092
  2295  ALA    152  CA    0.0093
  2296  ALA    152  C     0.0093
  2297  ALA    152  O     0.0096
  2298  ALA    152  CB    0.0107
  2299  GLN    153  N     0.0074
  2300  GLN    153  CA    0.0165
  2301  GLN    153  C     0.0214
  2302  GLN    153  O     0.0174
  2303  GLN    153  CB    0.0201
  2304  GLN    153  CG    0.0305
  2305  GLN    153  CD    0.0362
  2306  GLN    153  OE1   0.0341
  2307  GLN    153  NE2   0.0453
  2308  GLN    153  OXT   0.0300
