data_16376_sparta

save_entry_information
   _Entry.Sf_category      entry_information
   _Entry.Sf_framecode     entry_information
   _Entry.ID               16376
   _Entry.PDB_ID           2KKZ
   _Entry.NMR_STAR_version 3.0.9.100
save_

save_delta_chem_shifts_single
   _Entity_delta_chem_shifts.Sf_category      delta_chem_shifts
   _Entity_delta_chem_shifts.Sf_framecode     delta_chem_shifts_single
   _Entity_delta_chem_shifts.Conformer_type   "single"
   _Entity_delta_chem_shifts.Conformer_count  20
   _Entity_delta_chem_shifts.Best_conformer   1
   _Entity_delta_chem_shifts.ID               1

   loop_
      _Delta_CS.Assigned_chem_shift_list_ID
      _Delta_CS.Atom_chem_shift_ID
      _Delta_CS.Assembly_atom_ID
      _Delta_CS.Conformer_ID
      _Delta_CS.Entity_assembly_ID
      _Delta_CS.Entity_ID
      _Delta_CS.PDB_asym_ID
      _Delta_CS.Comp_index_ID
      _Delta_CS.Seq_ID
      _Delta_CS.Comp_ID
      _Delta_CS.Atom_ID
      _Delta_CS.Atom_type
      _Delta_CS.Auth_seq_ID
      _Delta_CS.Original_CS_value
      _Delta_CS.Sparta_CS_value
      _Delta_CS.Delta_CS_value
      _Delta_CS.Entity_delta_chem_shifts_ID

        1    11  .     1     1     1     A     2     2   PRO    HA      H    85      4.393      4.466     -0.073  1
        1    18  .     1     1     1     A     2     2   PRO    CA      C    85     62.384     62.397     -0.013  1
        1    19  .     1     1     1     A     2     2   PRO    CB      C    85     32.513     31.775      0.738  1
        1    22  .     1     1     1     A     3     3   ALA    HA      H    86      4.377      4.135      0.242  1
        1    26  .     1     1     1     A     3     3   ALA     C      C    86    177.296    177.087      0.209  1
        1    27  .     1     1     1     A     3     3   ALA    CA      C    86     52.553     53.255     -0.702  1
        1    28  .     1     1     1     A     3     3   ALA    CB      C    86     19.445     19.001      0.444  1
        1    29  .     1     1     1     A     4     4   SER     H      H    87      8.319      8.477     -0.158  1
        1    30  .     1     1     1     A     4     4   SER    HA      H    87      4.592      5.057     -0.465  1
        1    33  .     1     1     1     A     4     4   SER     C      C    87    173.580    173.401      0.179  1
        1    34  .     1     1     1     A     4     4   SER    CA      C    87     58.208     56.781      1.427  1
        1    35  .     1     1     1     A     4     4   SER    CB      C    87     64.178     64.430     -0.252  1
        1    36  .     1     1     1     A     4     4   SER     N      N    87    116.143    117.128     -0.985  1
        1    37  .     1     1     1     A     5     5   ARG     H      H    88      8.327      8.413     -0.086  1
        1    38  .     1     1     1     A     5     5   ARG    HA      H    88      4.466      4.827     -0.361  1
        1    45  .     1     1     1     A     5     5   ARG     C      C    88    174.070    174.435     -0.365  1
        1    46  .     1     1     1     A     5     5   ARG    CA      C    88     54.848     54.706      0.142  1
        1    47  .     1     1     1     A     5     5   ARG    CB      C    88     32.347     31.696      0.651  1
        1    50  .     1     1     1     A     5     5   ARG     N      N    88    121.761    125.442     -3.681  1
        1    51  .     1     1     1     A     6     6   TYR     H      H    89      8.505      8.995     -0.490  1
        1    52  .     1     1     1     A     6     6   TYR    HA      H    89      4.787      5.145     -0.358  1
        1    59  .     1     1     1     A     6     6   TYR     C      C    89    174.701    174.805     -0.104  1
        1    60  .     1     1     1     A     6     6   TYR    CA      C    89     57.521     57.392      0.129  1
        1    61  .     1     1     1     A     6     6   TYR    CB      C    89     39.766     40.858     -1.092  1
        1    66  .     1     1     1     A     6     6   TYR     N      N    89    120.186    123.723     -3.537  1
        1    67  .     1     1     1     A     7     7   ILE     H      H    90      8.936      8.765      0.171  1
        1    68  .     1     1     1     A     7     7   ILE    HA      H    90      4.013      4.447     -0.434  1
        1    78  .     1     1     1     A     7     7   ILE     C      C    90    175.178    175.814     -0.636  1
        1    79  .     1     1     1     A     7     7   ILE    CA      C    90     58.396     60.390     -1.994  1
        1    80  .     1     1     1     A     7     7   ILE    CB      C    90     36.031     37.268     -1.237  1
        1    84  .     1     1     1     A     7     7   ILE     N      N    90    127.428    124.856      2.572  1
        1    85  .     1     1     1     A     8     8   THR     H      H    91      8.717      8.429      0.288  1
        1    86  .     1     1     1     A     8     8   THR    HA      H    91      4.598      4.867     -0.269  1
        1    91  .     1     1     1     A     8     8   THR     C      C    91    175.237    174.748      0.489  1
        1    92  .     1     1     1     A     8     8   THR    CA      C    91     56.129     60.588     -4.459  1
        1    93  .     1     1     1     A     8     8   THR    CB      C    91     69.925     68.308      1.617  1
        1    95  .     1     1     1     A     8     8   THR     N      N    91    117.200    118.628     -1.428  1
        1    96  .     1     1     1     A     9     9   ASP     H      H    92      8.340      7.754      0.586  1
        1    97  .     1     1     1     A     9     9   ASP    HA      H    92      4.481      4.453      0.028  1
        1   100  .     1     1     1     A     9     9   ASP     C      C    92    178.667    176.101      2.566  1
        1   101  .     1     1     1     A     9     9   ASP    CA      C    92     56.433     56.802     -0.369  1
        1   102  .     1     1     1     A     9     9   ASP    CB      C    92     42.666     41.395      1.271  1
        1   103  .     1     1     1     A     9     9   ASP     N      N    92    124.413    122.903      1.510  1
        1   104  .     1     1     1     A    10    10   MET     H      H    93      8.715      7.754      0.961  1
        1   105  .     1     1     1     A    10    10   MET    HA      H    93      4.648      5.152     -0.504  1
        1   113  .     1     1     1     A    10    10   MET     C      C    93    177.335    175.683      1.652  1
        1   114  .     1     1     1     A    10    10   MET    CA      C    93     55.151     53.062      2.089  1
        1   115  .     1     1     1     A    10    10   MET    CB      C    93     36.605     34.995      1.610  1
        1   118  .     1     1     1     A    10    10   MET     N      N    93    115.480    114.388      1.092  1
        1   119  .     1     1     1     A    11    11   THR     H      H    94      8.816      8.809      0.007  1
        1   120  .     1     1     1     A    11    11   THR    HA      H    94      4.350      4.562     -0.212  1
        1   125  .     1     1     1     A    11    11   THR     C      C    94    175.405    176.089     -0.684  1
        1   126  .     1     1     1     A    11    11   THR    CA      C    94     60.557     62.089     -1.532  1
        1   127  .     1     1     1     A    11    11   THR    CB      C    94     71.158     69.881      1.277  1
        1   129  .     1     1     1     A    11    11   THR     N      N    94    113.520    116.457     -2.937  1
        1   130  .     1     1     1     A    12    12   ILE     H      H    95      8.671      8.765     -0.094  1
        1   131  .     1     1     1     A    12    12   ILE    HA      H    95      3.852      3.689      0.163  1
        1   141  .     1     1     1     A    12    12   ILE     C      C    95    178.738    177.410      1.328  1
        1   142  .     1     1     1     A    12    12   ILE    CA      C    95     64.190     64.338     -0.148  1
        1   143  .     1     1     1     A    12    12   ILE    CB      C    95     37.391     37.014      0.377  1
        1   147  .     1     1     1     A    12    12   ILE     N      N    95    120.247    125.114     -4.867  1
        1   148  .     1     1     1     A    13    13   GLU     H      H    96      8.312      8.469     -0.157  1
        1   149  .     1     1     1     A    13    13   GLU    HA      H    96      3.974      3.874      0.100  1
        1   154  .     1     1     1     A    13    13   GLU     C      C    96    178.535    178.465      0.070  1
        1   155  .     1     1     1     A    13    13   GLU    CA      C    96     60.196     59.965      0.231  1
        1   156  .     1     1     1     A    13    13   GLU    CB      C    96     28.658     29.340     -0.682  1
        1   158  .     1     1     1     A    13    13   GLU     N      N    96    122.630    119.958      2.672  1
        1   159  .     1     1     1     A    14    14   GLU     H      H    97      7.596      8.163     -0.567  1
        1   160  .     1     1     1     A    14    14   GLU    HA      H    97      3.716      4.120     -0.404  1
        1   165  .     1     1     1     A    14    14   GLU     C      C    97    177.819    179.377     -1.558  1
        1   166  .     1     1     1     A    14    14   GLU    CA      C    97     59.594     58.259      1.335  1
        1   167  .     1     1     1     A    14    14   GLU    CB      C    97     30.756     29.727      1.029  1
        1   169  .     1     1     1     A    14    14   GLU     N      N    97    119.718    118.387      1.331  1
        1   170  .     1     1     1     A    15    15   LEU     H      H    98      8.124      7.901      0.223  1
        1   171  .     1     1     1     A    15    15   LEU    HA      H    98      4.060      4.067     -0.007  1
        1   181  .     1     1     1     A    15    15   LEU     C      C    98    177.176    178.054     -0.878  1
        1   182  .     1     1     1     A    15    15   LEU    CA      C    98     57.400     57.700     -0.300  1
        1   183  .     1     1     1     A    15    15   LEU    CB      C    98     43.259     41.445      1.814  1
        1   187  .     1     1     1     A    15    15   LEU     N      N    98    117.156    123.985     -6.829  1
        1   188  .     1     1     1     A    16    16   SER     H      H    99      7.540      7.705     -0.165  1
        1   189  .     1     1     1     A    16    16   SER    HA      H    99      4.400      4.736     -0.336  1
        1   192  .     1     1     1     A    16    16   SER     C      C    99    175.147    174.441      0.706  1
        1   193  .     1     1     1     A    16    16   SER    CA      C    99     58.640     57.810      0.830  1
        1   194  .     1     1     1     A    16    16   SER    CB      C    99     64.715     63.883      0.832  1
        1   195  .     1     1     1     A    16    16   SER     N      N    99    108.757    111.894     -3.137  1
        1   196  .     1     1     1     A    17    17   ARG     H      H   100      7.360      7.663     -0.303  1
        1   197  .     1     1     1     A    17    17   ARG    HA      H   100      4.096      4.424     -0.328  1
        1   204  .     1     1     1     A    17    17   ARG     C      C   100    176.143    175.884      0.259  1
        1   205  .     1     1     1     A    17    17   ARG    CA      C   100     57.499     56.091      1.408  1
        1   206  .     1     1     1     A    17    17   ARG    CB      C   100     31.263     30.989      0.274  1
        1   209  .     1     1     1     A    17    17   ARG     N      N   100    124.591    123.845      0.746  1
        1   210  .     1     1     1     A    18    18   ASP     H      H   101      8.663      8.968     -0.305  1
        1   211  .     1     1     1     A    18    18   ASP    HA      H   101      4.908      5.084     -0.176  1
        1   214  .     1     1     1     A    18    18   ASP     C      C   101    175.485    175.708     -0.223  1
        1   215  .     1     1     1     A    18    18   ASP    CA      C   101     54.179     54.294     -0.115  1
        1   216  .     1     1     1     A    18    18   ASP    CB      C   101     41.914     42.270     -0.356  1
        1   217  .     1     1     1     A    18    18   ASP     N      N   101    124.729    127.179     -2.450  1
        1   218  .     1     1     1     A    19    19   TRP     H      H   102      8.298      8.347     -0.049  1
        1   219  .     1     1     1     A    19    19   TRP    HA      H   102      4.785      5.447     -0.662  1
        1   228  .     1     1     1     A    19    19   TRP     C      C   102    173.130    174.117     -0.987  1
        1   229  .     1     1     1     A    19    19   TRP    CA      C   102     55.969     55.530      0.439  1
        1   230  .     1     1     1     A    19    19   TRP    CB      C   102     31.034     31.855     -0.821  1
        1   236  .     1     1     1     A    19    19   TRP     N      N   102    120.059    121.524     -1.465  1
        1   238  .     1     1     1     A    20    20   PHE     H      H   103      8.455      9.009     -0.554  1
        1   239  .     1     1     1     A    20    20   PHE    HA      H   103      4.391      5.052     -0.661  1
        1   247  .     1     1     1     A    20    20   PHE     C      C   103    173.762    172.242      1.520  1
        1   248  .     1     1     1     A    20    20   PHE    CA      C   103     56.208     55.687      0.521  1
        1   249  .     1     1     1     A    20    20   PHE    CB      C   103     41.136     41.087      0.049  1
        1   255  .     1     1     1     A    20    20   PHE     N      N   103    120.864    115.937      4.927  1
        1   256  .     1     1     1     A    21    21   MET     H      H   104      8.136      8.852     -0.716  1
        1   257  .     1     1     1     A    21    21   MET    HA      H   104      4.324      4.942     -0.618  1
        1   263  .     1     1     1     A    21    21   MET     C      C   104    174.983    177.138     -2.155  1
        1   264  .     1     1     1     A    21    21   MET    CA      C   104     54.510     54.347      0.163  1
        1   267  .     1     1     1     A    21    21   MET     N      N   104    120.839    120.329      0.510  1
        1   268  .     1     1     1     A    22    22   LEU     H      H   105      9.608      8.504      1.104  1
        1   269  .     1     1     1     A    22    22   LEU    HA      H   105      4.169      4.405     -0.236  1
        1   279  .     1     1     1     A    22    22   LEU     C      C   105    178.687    177.194      1.493  1
        1   280  .     1     1     1     A    22    22   LEU    CA      C   105     57.317     57.868     -0.551  1
        1   281  .     1     1     1     A    22    22   LEU    CB      C   105     42.060     42.443     -0.383  1
        1   285  .     1     1     1     A    22    22   LEU     N      N   105    127.106    123.171      3.935  1
        1   286  .     1     1     1     A    23    23   MET     H      H   106      8.712      7.948      0.764  1
        1   287  .     1     1     1     A    23    23   MET    HA      H   106      4.863      4.983     -0.120  1
        1   295  .     1     1     1     A    23    23   MET     C      C   106    172.826    173.564     -0.738  1
        1   296  .     1     1     1     A    23    23   MET    CA      C   106     52.516     52.535     -0.019  1
        1   297  .     1     1     1     A    23    23   MET    CB      C   106     34.536     32.951      1.585  1
        1   300  .     1     1     1     A    23    23   MET     N      N   106    119.140    118.772      0.368  1
        1   301  .     1     1     1     A    24    24   PRO    HA      H   107      4.695      4.809     -0.114  1
        1   308  .     1     1     1     A    24    24   PRO     C      C   107    177.580    175.472      2.108  1
        1   309  .     1     1     1     A    24    24   PRO    CA      C   107     64.070     62.731      1.339  1
        1   310  .     1     1     1     A    24    24   PRO    CB      C   107     33.630     31.910      1.720  1
        1   313  .     1     1     1     A    25    25   LYS     H      H   108      8.322      8.729     -0.407  1
        1   314  .     1     1     1     A    25    25   LYS    HA      H   108      4.500      4.870     -0.370  1
        1   323  .     1     1     1     A    25    25   LYS     C      C   108    174.094    174.055      0.039  1
        1   324  .     1     1     1     A    25    25   LYS    CA      C   108     55.877     55.374      0.503  1
        1   325  .     1     1     1     A    25    25   LYS    CB      C   108     34.505     35.919     -1.414  1
        1   329  .     1     1     1     A    25    25   LYS     N      N   108    123.170    122.625      0.545  1
        1   330  .     1     1     1     A    26    26   GLN     H      H   109      8.731      9.090     -0.359  1
        1   331  .     1     1     1     A    26    26   GLN    HA      H   109      5.472      4.989      0.483  1
        1   338  .     1     1     1     A    26    26   GLN     C      C   109    174.412    173.955      0.457  1
        1   339  .     1     1     1     A    26    26   GLN    CA      C   109     54.193     54.350     -0.157  1
        1   340  .     1     1     1     A    26    26   GLN    CB      C   109     32.296     30.687      1.609  1
        1   343  .     1     1     1     A    26    26   GLN     N      N   109    125.568    128.286     -2.718  1
        1   345  .     1     1     1     A    27    27   LYS     H      H   110      9.388      8.832      0.556  1
        1   346  .     1     1     1     A    27    27   LYS    HA      H   110      4.662      4.926     -0.264  1
        1   355  .     1     1     1     A    27    27   LYS     C      C   110    174.236    174.989     -0.753  1
        1   356  .     1     1     1     A    27    27   LYS    CA      C   110     54.935     55.046     -0.111  1
        1   357  .     1     1     1     A    27    27   LYS    CB      C   110     36.516     34.586      1.930  1
        1   361  .     1     1     1     A    27    27   LYS     N      N   110    125.825    128.482     -2.657  1
        1   362  .     1     1     1     A    28    28   VAL     H      H   111      8.692      8.801     -0.109  1
        1   363  .     1     1     1     A    28    28   VAL    HA      H   111      4.540      4.627     -0.087  1
        1   371  .     1     1     1     A    28    28   VAL     C      C   111    175.471    174.797      0.674  1
        1   372  .     1     1     1     A    28    28   VAL    CA      C   111     62.001     61.785      0.216  1
        1   373  .     1     1     1     A    28    28   VAL    CB      C   111     32.651     33.182     -0.531  1
        1   376  .     1     1     1     A    28    28   VAL     N      N   111    124.760    125.710     -0.950  1
        1   377  .     1     1     1     A    29    29   GLU     H      H   112      8.599      8.567      0.032  1
        1   378  .     1     1     1     A    29    29   GLU    HA      H   112      4.596      4.510      0.086  1
        1   383  .     1     1     1     A    29    29   GLU     C      C   112    175.555    176.683     -1.128  1
        1   384  .     1     1     1     A    29    29   GLU    CA      C   112     54.055     54.950     -0.895  1
        1   385  .     1     1     1     A    29    29   GLU    CB      C   112     31.126     30.563      0.563  1
        1   387  .     1     1     1     A    29    29   GLU     N      N   112    129.972    127.733      2.239  1
        1   388  .     1     1     1     A    30    30   GLY     H      H   113      8.878      8.844      0.034  1
        1   389  .     1     1     1     A    30    30   GLY   HA2      H   113      4.147      3.743      0.404  1
        1   390  .     1     1     1     A    30    30   GLY   HA3      H   113      3.447      3.746     -0.299  1
        1   391  .     1     1     1     A    30    30   GLY    CA      C   113     44.781     46.321     -1.540  1
        1   392  .     1     1     1     A    30    30   GLY     N      N   113    118.387    115.747      2.640  1
        1   393  .     1     1     1     A    31    31   PRO    HA      H   114      3.997      4.020     -0.023  1
        1   400  .     1     1     1     A    31    31   PRO     C      C   114    175.242    175.829     -0.587  1
        1   401  .     1     1     1     A    31    31   PRO    CA      C   114     63.082     63.488     -0.406  1
        1   402  .     1     1     1     A    31    31   PRO    CB      C   114     32.165     32.248     -0.083  1
        1   405  .     1     1     1     A    32    32   LEU     H      H   115      7.521      7.375      0.146  1
        1   406  .     1     1     1     A    32    32   LEU    HA      H   115      4.860      4.615      0.245  1
        1   416  .     1     1     1     A    32    32   LEU     C      C   115    172.938    175.518     -2.580  1
        1   417  .     1     1     1     A    32    32   LEU    CA      C   115     53.683     53.662      0.021  1
        1   418  .     1     1     1     A    32    32   LEU    CB      C   115     44.891     44.101      0.790  1
        1   422  .     1     1     1     A    32    32   LEU     N      N   115    121.001    119.986      1.015  1
        1   423  .     1     1     1     A    33    33   CYS     H      H   116      9.093      8.806      0.287  1
        1   424  .     1     1     1     A    33    33   CYS    HA      H   116      4.837      5.031     -0.194  1
        1   427  .     1     1     1     A    33    33   CYS     C      C   116    173.234    173.766     -0.532  1
        1   428  .     1     1     1     A    33    33   CYS    CA      C   116     57.400     57.965     -0.565  1
        1   429  .     1     1     1     A    33    33   CYS    CB      C   116     28.535     28.702     -0.167  1
        1   430  .     1     1     1     A    33    33   CYS     N      N   116    120.683    124.326     -3.643  1
        1   431  .     1     1     1     A    34    34   ILE     H      H   117      9.284      8.834      0.450  1
        1   432  .     1     1     1     A    34    34   ILE    HA      H   117      4.965      4.493      0.472  1
        1   442  .     1     1     1     A    34    34   ILE     C      C   117    174.793    175.525     -0.732  1
        1   443  .     1     1     1     A    34    34   ILE    CA      C   117     61.023     60.793      0.230  1
        1   444  .     1     1     1     A    34    34   ILE    CB      C   117     40.880     37.994      2.886  1
        1   448  .     1     1     1     A    34    34   ILE     N      N   117    128.931    126.337      2.594  1
        1   449  .     1     1     1     A    35    35   ARG     H      H   118      9.281      8.941      0.340  1
        1   450  .     1     1     1     A    35    35   ARG    HA      H   118      5.378      4.837      0.541  1
        1   458  .     1     1     1     A    35    35   ARG     C      C   118    174.821    175.488     -0.667  1
        1   459  .     1     1     1     A    35    35   ARG    CA      C   118     54.992     55.766     -0.774  1
        1   460  .     1     1     1     A    35    35   ARG    CB      C   118     34.338     31.391      2.947  1
        1   463  .     1     1     1     A    35    35   ARG     N      N   118    126.820    127.621     -0.801  1
        1   465  .     1     1     1     A    36    36   ILE     H      H   119      8.734      9.086     -0.352  1
        1   466  .     1     1     1     A    36    36   ILE    HA      H   119      4.727      4.793     -0.066  1
        1   476  .     1     1     1     A    36    36   ILE     C      C   119    173.258    173.692     -0.434  1
        1   477  .     1     1     1     A    36    36   ILE    CA      C   119     60.357     60.084      0.273  1
        1   478  .     1     1     1     A    36    36   ILE    CB      C   119     43.520     40.228      3.292  1
        1   482  .     1     1     1     A    36    36   ILE     N      N   119    119.897    125.286     -5.389  1
        1   483  .     1     1     1     A    37    37   ASP     H      H   120      8.075      8.901     -0.826  1
        1   484  .     1     1     1     A    37    37   ASP    HA      H   120      4.790      5.224     -0.434  1
        1   487  .     1     1     1     A    37    37   ASP     C      C   120    177.659    176.745      0.914  1
        1   488  .     1     1     1     A    37    37   ASP    CA      C   120     53.238     52.681      0.557  1
        1   489  .     1     1     1     A    37    37   ASP    CB      C   120     41.499     41.458      0.041  1
        1   490  .     1     1     1     A    37    37   ASP     N      N   120    122.281    128.264     -5.983  1
        1   491  .     1     1     1     A    38    38   GLN     H      H   121      9.113      8.882      0.231  1
        1   492  .     1     1     1     A    38    38   GLN    HA      H   121      4.107      4.161     -0.054  1
        1   499  .     1     1     1     A    38    38   GLN     C      C   121    175.003    177.198     -2.195  1
        1   500  .     1     1     1     A    38    38   GLN    CA      C   121     57.015     58.489     -1.474  1
        1   501  .     1     1     1     A    38    38   GLN    CB      C   121     29.331     28.560      0.771  1
        1   504  .     1     1     1     A    38    38   GLN     N      N   121    125.835    125.897     -0.062  1
        1   506  .     1     1     1     A    39    39   ALA     H      H   122      8.497      7.506      0.991  1
        1   507  .     1     1     1     A    39    39   ALA    HA      H   122      4.296      4.300     -0.004  1
        1   511  .     1     1     1     A    39    39   ALA     C      C   122    177.757    177.396      0.361  1
        1   512  .     1     1     1     A    39    39   ALA    CA      C   122     52.873     52.861      0.012  1
        1   513  .     1     1     1     A    39    39   ALA    CB      C   122     20.630     19.881      0.749  1
        1   514  .     1     1     1     A    39    39   ALA     N      N   122    119.974    120.998     -1.024  1
        1   515  .     1     1     1     A    40    40   ILE     H      H   123      6.805      7.109     -0.304  1
        1   516  .     1     1     1     A    40    40   ILE    HA      H   123      4.110      3.953      0.157  1
        1   526  .     1     1     1     A    40    40   ILE     C      C   123    175.103    175.624     -0.521  1
        1   527  .     1     1     1     A    40    40   ILE    CA      C   123     59.272     61.719     -2.447  1
        1   528  .     1     1     1     A    40    40   ILE    CB      C   123     36.222     37.279     -1.057  1
        1   532  .     1     1     1     A    40    40   ILE     N      N   123    117.228    120.707     -3.479  1
        1   533  .     1     1     1     A    41    41   MET     H      H   124      8.477      8.672     -0.195  1
        1   534  .     1     1     1     A    41    41   MET    HA      H   124      5.218      4.972      0.246  1
        1   542  .     1     1     1     A    41    41   MET     C      C   124    175.212    175.866     -0.654  1
        1   543  .     1     1     1     A    41    41   MET    CA      C   124     54.745     54.134      0.611  1
        1   544  .     1     1     1     A    41    41   MET    CB      C   124     37.139     36.116      1.023  1
        1   547  .     1     1     1     A    41    41   MET     N      N   124    128.093    126.743      1.350  1
        1   548  .     1     1     1     A    42    42   ASP     H      H   125      6.933      8.820     -1.887  1
        1   549  .     1     1     1     A    42    42   ASP    HA      H   125      4.484      4.271      0.213  1
        1   552  .     1     1     1     A    42    42   ASP     C      C   125    175.422    174.806      0.616  1
        1   553  .     1     1     1     A    42    42   ASP    CA      C   125     55.944     55.411      0.533  1
        1   554  .     1     1     1     A    42    42   ASP    CB      C   125     39.808     40.420     -0.612  1
        1   555  .     1     1     1     A    42    42   ASP     N      N   125    113.910    122.369     -8.459  1
        1   556  .     1     1     1     A    43    43   LYS     H      H   126      9.345      7.642      1.703  1
        1   557  .     1     1     1     A    43    43   LYS    HA      H   126      4.879      4.551      0.328  1
        1   566  .     1     1     1     A    43    43   LYS     C      C   126    175.992    175.950      0.042  1
        1   567  .     1     1     1     A    43    43   LYS    CA      C   126     53.880     55.505     -1.625  1
        1   568  .     1     1     1     A    43    43   LYS    CB      C   126     34.597     33.626      0.971  1
        1   572  .     1     1     1     A    43    43   LYS     N      N   126    117.863    119.777     -1.914  1
        1   573  .     1     1     1     A    44    44   ASN     H      H   127      8.518      8.623     -0.105  1
        1   574  .     1     1     1     A    44    44   ASN    HA      H   127      5.278      5.420     -0.142  1
        1   579  .     1     1     1     A    44    44   ASN     C      C   127    174.838    173.918      0.920  1
        1   580  .     1     1     1     A    44    44   ASN    CA      C   127     52.947     52.612      0.335  1
        1   581  .     1     1     1     A    44    44   ASN    CB      C   127     39.273     39.391     -0.118  1
        1   583  .     1     1     1     A    44    44   ASN     N      N   127    119.441    119.917     -0.476  1
        1   585  .     1     1     1     A    45    45   ILE     H      H   128      9.144      8.727      0.417  1
        1   586  .     1     1     1     A    45    45   ILE    HA      H   128      4.840      4.732      0.108  1
        1   596  .     1     1     1     A    45    45   ILE     C      C   128    173.985    174.263     -0.278  1
        1   597  .     1     1     1     A    45    45   ILE    CA      C   128     58.728     59.490     -0.762  1
        1   598  .     1     1     1     A    45    45   ILE    CB      C   128     40.782     40.878     -0.096  1
        1   602  .     1     1     1     A    45    45   ILE     N      N   128    125.323    124.609      0.714  1
        1   603  .     1     1     1     A    46    46   MET     H      H   129      9.337      8.711      0.626  1
        1   604  .     1     1     1     A    46    46   MET    HA      H   129      5.305      5.237      0.068  1
        1   612  .     1     1     1     A    46    46   MET     C      C   129    175.610    174.005      1.605  1
        1   613  .     1     1     1     A    46    46   MET    CA      C   129     52.943     54.172     -1.229  1
        1   614  .     1     1     1     A    46    46   MET    CB      C   129     34.660     35.497     -0.837  1
        1   617  .     1     1     1     A    46    46   MET     N      N   129    128.492    127.721      0.771  1
        1   618  .     1     1     1     A    47    47   LEU     H      H   130      8.972      8.700      0.272  1
        1   619  .     1     1     1     A    47    47   LEU    HA      H   130      5.002      4.760      0.242  1
        1   629  .     1     1     1     A    47    47   LEU     C      C   130    174.629    175.693     -1.064  1
        1   630  .     1     1     1     A    47    47   LEU    CA      C   130     54.462     54.212      0.250  1
        1   631  .     1     1     1     A    47    47   LEU    CB      C   130     41.758     41.530      0.228  1
        1   635  .     1     1     1     A    47    47   LEU     N      N   130    126.245    127.008     -0.763  1
        1   636  .     1     1     1     A    48    48   LYS     H      H   131      8.908      9.029     -0.121  1
        1   637  .     1     1     1     A    48    48   LYS    HA      H   131      4.975      5.206     -0.231  1
        1   646  .     1     1     1     A    48    48   LYS     C      C   131    174.621    175.469     -0.848  1
        1   647  .     1     1     1     A    48    48   LYS    CA      C   131     55.220     54.744      0.476  1
        1   648  .     1     1     1     A    48    48   LYS    CB      C   131     37.723     35.755      1.968  1
        1   652  .     1     1     1     A    48    48   LYS     N      N   131    120.726    124.051     -3.325  1
        1   653  .     1     1     1     A    49    49   ALA     H      H   132     10.647      8.426      2.221  1
        1   654  .     1     1     1     A    49    49   ALA    HA      H   132      5.551      5.159      0.392  1
        1   658  .     1     1     1     A    49    49   ALA     C      C   132    172.782    176.264     -3.482  1
        1   659  .     1     1     1     A    49    49   ALA    CA      C   132     51.549     51.459      0.090  1
        1   660  .     1     1     1     A    49    49   ALA    CB      C   132     25.421     23.724      1.697  1
        1   661  .     1     1     1     A    49    49   ALA     N      N   132    123.571    122.975      0.596  1
        1   662  .     1     1     1     A    50    50   ASN     H      H   133      8.668      8.761     -0.093  1
        1   663  .     1     1     1     A    50    50   ASN    HA      H   133      5.851      5.750      0.101  1
        1   668  .     1     1     1     A    50    50   ASN     C      C   133    175.348    174.608      0.740  1
        1   669  .     1     1     1     A    50    50   ASN    CA      C   133     50.808     51.887     -1.079  1
        1   670  .     1     1     1     A    50    50   ASN    CB      C   133     38.246     40.778     -2.532  1
        1   672  .     1     1     1     A    50    50   ASN     N      N   133    117.674    119.198     -1.524  1
        1   674  .     1     1     1     A    51    51   PHE     H      H   134      9.045      8.074      0.971  1
        1   675  .     1     1     1     A    51    51   PHE    HA      H   134      5.348      5.190      0.158  1
        1   683  .     1     1     1     A    51    51   PHE     C      C   134    171.964    171.913      0.051  1
        1   684  .     1     1     1     A    51    51   PHE    CA      C   134     56.317     56.108      0.209  1
        1   685  .     1     1     1     A    51    51   PHE    CB      C   134     40.286     40.778     -0.492  1
        1   691  .     1     1     1     A    51    51   PHE     N      N   134    120.377    119.417      0.960  1
        1   692  .     1     1     1     A    52    52   SER     H      H   135      9.630      8.707      0.923  1
        1   693  .     1     1     1     A    52    52   SER    HA      H   135      5.345      4.706      0.639  1
        1   696  .     1     1     1     A    52    52   SER     C      C   135    174.985    173.942      1.043  1
        1   697  .     1     1     1     A    52    52   SER    CA      C   135     56.306     57.462     -1.156  1
        1   698  .     1     1     1     A    52    52   SER    CB      C   135     66.191     64.057      2.134  1
        1   699  .     1     1     1     A    52    52   SER     N      N   135    115.555    115.892     -0.337  1
        1   700  .     1     1     1     A    53    53   VAL     H      H   136      8.670      8.284      0.386  1
        1   701  .     1     1     1     A    53    53   VAL    HA      H   136      4.834      5.058     -0.224  1
        1   709  .     1     1     1     A    53    53   VAL     C      C   136    174.841    174.395      0.446  1
        1   710  .     1     1     1     A    53    53   VAL    CA      C   136     60.369     60.709     -0.340  1
        1   711  .     1     1     1     A    53    53   VAL    CB      C   136     36.156     35.421      0.735  1
        1   714  .     1     1     1     A    53    53   VAL     N      N   136    119.131    123.044     -3.913  1
        1   715  .     1     1     1     A    54    54   ILE     H      H   137      8.661      8.776     -0.115  1
        1   716  .     1     1     1     A    54    54   ILE    HA      H   137      4.256      4.301     -0.045  1
        1   726  .     1     1     1     A    54    54   ILE     C      C   137    174.793    174.732      0.061  1
        1   727  .     1     1     1     A    54    54   ILE    CA      C   137     60.076     60.062      0.014  1
        1   728  .     1     1     1     A    54    54   ILE    CB      C   137     40.965     40.860      0.105  1
        1   732  .     1     1     1     A    54    54   ILE     N      N   137    123.454    125.036     -1.582  1
        1   733  .     1     1     1     A    55    55   PHE     H      H   138      8.856      9.066     -0.210  1
        1   734  .     1     1     1     A    55    55   PHE    HA      H   138      4.264      4.155      0.109  1
        1   742  .     1     1     1     A    55    55   PHE     C      C   138    174.828    175.343     -0.515  1
        1   743  .     1     1     1     A    55    55   PHE    CA      C   138     59.345     58.970      0.375  1
        1   744  .     1     1     1     A    55    55   PHE    CB      C   138     36.653     36.567      0.086  1
        1   750  .     1     1     1     A    55    55   PHE     N      N   138    124.453    126.921     -2.468  1
        1   751  .     1     1     1     A    56    56   ASP     H      H   139      8.634      8.445      0.189  1
        1   752  .     1     1     1     A    56    56   ASP    HA      H   139      4.530      4.432      0.098  1
        1   755  .     1     1     1     A    56    56   ASP     C      C   139    174.787    175.188     -0.401  1
        1   756  .     1     1     1     A    56    56   ASP    CA      C   139     54.988     55.762     -0.774  1
        1   757  .     1     1     1     A    56    56   ASP    CB      C   139     40.549     41.092     -0.543  1
        1   758  .     1     1     1     A    56    56   ASP     N      N   139    114.814    114.543      0.271  1
        1   759  .     1     1     1     A    57    57   ARG     H      H   140      8.191      7.734      0.457  1
        1   760  .     1     1     1     A    57    57   ARG    HA      H   140      5.380      5.290      0.090  1
        1   767  .     1     1     1     A    57    57   ARG     C      C   140    174.353    174.916     -0.563  1
        1   768  .     1     1     1     A    57    57   ARG    CA      C   140     54.534     54.504      0.030  1
        1   769  .     1     1     1     A    57    57   ARG    CB      C   140     34.361     33.518      0.843  1
        1   772  .     1     1     1     A    57    57   ARG     N      N   140    117.052    115.484      1.568  1
        1   773  .     1     1     1     A    58    58   LEU     H      H   141      7.976      8.653     -0.677  1
        1   774  .     1     1     1     A    58    58   LEU    HA      H   141      4.217      4.163      0.054  1
        1   784  .     1     1     1     A    58    58   LEU     C      C   141    173.596    176.734     -3.138  1
        1   785  .     1     1     1     A    58    58   LEU    CA      C   141     58.312     56.031      2.281  1
        1   786  .     1     1     1     A    58    58   LEU    CB      C   141     41.814     42.184     -0.370  1
        1   790  .     1     1     1     A    58    58   LEU     N      N   141    122.882    123.185     -0.303  1
        1   791  .     1     1     1     A    59    59   GLU     H      H   142      9.476      9.072      0.404  1
        1   792  .     1     1     1     A    59    59   GLU    HA      H   142      4.557      4.274      0.283  1
        1   797  .     1     1     1     A    59    59   GLU     C      C   142    174.820    175.355     -0.535  1
        1   798  .     1     1     1     A    59    59   GLU    CA      C   142     57.407     58.251     -0.844  1
        1   799  .     1     1     1     A    59    59   GLU    CB      C   142     30.797     30.442      0.355  1
        1   801  .     1     1     1     A    59    59   GLU     N      N   142    129.421    128.727      0.694  1
        1   802  .     1     1     1     A    60    60   THR     H      H   143      7.416      7.743     -0.327  1
        1   803  .     1     1     1     A    60    60   THR    HA      H   143      4.703      4.678      0.025  1
        1   808  .     1     1     1     A    60    60   THR     C      C   143    173.363    173.197      0.166  1
        1   809  .     1     1     1     A    60    60   THR    CA      C   143     60.375     61.181     -0.806  1
        1   810  .     1     1     1     A    60    60   THR    CB      C   143     72.115     71.797      0.318  1
        1   812  .     1     1     1     A    60    60   THR     N      N   143    112.339    111.249      1.090  1
        1   813  .     1     1     1     A    61    61   LEU     H      H   144     12.560      8.755      3.805  1
        1   814  .     1     1     1     A    61    61   LEU    HA      H   144      4.463      4.601     -0.138  1
        1   824  .     1     1     1     A    61    61   LEU     C      C   144    175.213    176.206     -0.993  1
        1   825  .     1     1     1     A    61    61   LEU    CA      C   144     55.232     55.653     -0.421  1
        1   826  .     1     1     1     A    61    61   LEU    CB      C   144     44.450     42.656      1.794  1
        1   830  .     1     1     1     A    61    61   LEU     N      N   144    132.650    127.500      5.150  1
        1   831  .     1     1     1     A    62    62   ILE     H      H   145      8.652      8.916     -0.264  1
        1   832  .     1     1     1     A    62    62   ILE    HA      H   145      4.189      4.195     -0.006  1
        1   842  .     1     1     1     A    62    62   ILE     C      C   145    175.528    176.038     -0.510  1
        1   843  .     1     1     1     A    62    62   ILE    CA      C   145     63.501     63.042      0.459  1
        1   844  .     1     1     1     A    62    62   ILE    CB      C   145     37.804     38.611     -0.807  1
        1   848  .     1     1     1     A    62    62   ILE     N      N   145    127.608    128.330     -0.722  1
        1   849  .     1     1     1     A    63    63   LEU     H      H   146      7.715      7.669      0.046  1
        1   850  .     1     1     1     A    63    63   LEU    HA      H   146      4.523      4.762     -0.239  1
        1   860  .     1     1     1     A    63    63   LEU     C      C   146    173.267    174.135     -0.868  1
        1   861  .     1     1     1     A    63    63   LEU    CA      C   146     55.779     54.559      1.220  1
        1   862  .     1     1     1     A    63    63   LEU    CB      C   146     46.424     45.650      0.774  1
        1   866  .     1     1     1     A    63    63   LEU     N      N   146    114.505    120.013     -5.508  1
        1   867  .     1     1     1     A    64    64   LEU     H      H   147      8.430      8.844     -0.414  1
        1   868  .     1     1     1     A    64    64   LEU    HA      H   147      5.458      5.287      0.171  1
        1   878  .     1     1     1     A    64    64   LEU     C      C   147    175.678    174.290      1.388  1
        1   879  .     1     1     1     A    64    64   LEU    CA      C   147     54.214     53.638      0.576  1
        1   880  .     1     1     1     A    64    64   LEU    CB      C   147     46.590     46.629     -0.039  1
        1   884  .     1     1     1     A    64    64   LEU     N      N   147    127.476    125.702      1.774  1
        1   885  .     1     1     1     A    65    65   ARG     H      H   148      9.550      9.152      0.398  1
        1   886  .     1     1     1     A    65    65   ARG    HA      H   148      4.891      5.198     -0.307  1
        1   890  .     1     1     1     A    65    65   ARG     C      C   148    171.517    173.941     -2.424  1
        1   891  .     1     1     1     A    65    65   ARG    CA      C   148     55.713     54.139      1.574  1
        1   892  .     1     1     1     A    65    65   ARG     N      N   148    125.689    126.708     -1.019  1
        1   894  .     1     1     1     A    66    66   ALA     H      H   149      7.773      8.754     -0.981  1
        1   895  .     1     1     1     A    66    66   ALA    HA      H   149      5.004      5.492     -0.488  1
        1   899  .     1     1     1     A    66    66   ALA     C      C   149    174.909    176.312     -1.403  1
        1   900  .     1     1     1     A    66    66   ALA    CA      C   149     49.155     50.278     -1.123  1
        1   901  .     1     1     1     A    66    66   ALA    CB      C   149     20.607     21.030     -0.423  1
        1   902  .     1     1     1     A    66    66   ALA     N      N   149    124.132    128.027     -3.895  1
        1   903  .     1     1     1     A    67    67   PHE     H      H   150      9.093      8.229      0.864  1
        1   904  .     1     1     1     A    67    67   PHE    HA      H   150      5.640      5.265      0.375  1
        1   912  .     1     1     1     A    67    67   PHE     C      C   150    177.750    173.230      4.520  1
        1   913  .     1     1     1     A    67    67   PHE    CA      C   150     56.432     55.445      0.987  1
        1   914  .     1     1     1     A    67    67   PHE    CB      C   150     43.403     41.772      1.631  1
        1   920  .     1     1     1     A    67    67   PHE     N      N   150    121.763    117.898      3.865  1
        1   921  .     1     1     1     A    68    68   THR     H      H   151      9.383      8.584      0.799  1
        1   922  .     1     1     1     A    68    68   THR    HA      H   151      4.945      4.690      0.255  1
        1   927  .     1     1     1     A    68    68   THR     C      C   151    177.776    176.290      1.486  1
        1   928  .     1     1     1     A    68    68   THR    CA      C   151     60.962     60.521      0.441  1
        1   929  .     1     1     1     A    68    68   THR    CB      C   151     71.184     71.372     -0.188  1
        1   931  .     1     1     1     A    68    68   THR     N      N   151    112.406    113.277     -0.871  1
        1   932  .     1     1     1     A    69    69   GLU     H      H   152      9.336      8.901      0.435  1
        1   933  .     1     1     1     A    69    69   GLU    HA      H   152      4.109      4.028      0.081  1
        1   938  .     1     1     1     A    69    69   GLU     C      C   152    177.806    178.412     -0.606  1
        1   939  .     1     1     1     A    69    69   GLU    CA      C   152     59.537     58.264      1.273  1
        1   940  .     1     1     1     A    69    69   GLU    CB      C   152     29.541     28.998      0.543  1
        1   942  .     1     1     1     A    69    69   GLU     N      N   152    122.936    120.336      2.600  1
        1   943  .     1     1     1     A    70    70   GLU     H      H   153      8.117      7.874      0.243  1
        1   944  .     1     1     1     A    70    70   GLU    HA      H   153      4.388      4.283      0.105  1
        1   949  .     1     1     1     A    70    70   GLU     C      C   153    176.854    176.879     -0.025  1
        1   950  .     1     1     1     A    70    70   GLU    CA      C   153     57.357     56.603      0.754  1
        1   951  .     1     1     1     A    70    70   GLU    CB      C   153     29.190     29.914     -0.724  1
        1   953  .     1     1     1     A    70    70   GLU     N      N   153    115.769    118.457     -2.688  1
        1   954  .     1     1     1     A    71    71   GLY     H      H   154      8.145      8.010      0.135  1
        1   955  .     1     1     1     A    71    71   GLY   HA2      H   154      4.403      4.003      0.400  1
        1   956  .     1     1     1     A    71    71   GLY   HA3      H   154      3.746      4.242     -0.496  1
        1   957  .     1     1     1     A    71    71   GLY     C      C   154    173.723    174.667     -0.944  1
        1   958  .     1     1     1     A    71    71   GLY    CA      C   154     45.349     45.191      0.158  1
        1   959  .     1     1     1     A    71    71   GLY     N      N   154    108.093    107.225      0.868  1
        1   960  .     1     1     1     A    72    72   ALA     H      H   155      7.408      7.675     -0.267  1
        1   961  .     1     1     1     A    72    72   ALA    HA      H   155      4.377      4.314      0.063  1
        1   965  .     1     1     1     A    72    72   ALA     C      C   155    176.907    177.016     -0.109  1
        1   966  .     1     1     1     A    72    72   ALA    CA      C   155     51.950     52.051     -0.101  1
        1   967  .     1     1     1     A    72    72   ALA    CB      C   155     19.390     19.269      0.121  1
        1   968  .     1     1     1     A    72    72   ALA     N      N   155    122.830    123.502     -0.672  1
        1   969  .     1     1     1     A    73    73   ILE    HA      H   156      3.957      3.990     -0.033  1
        1   979  .     1     1     1     A    73    73   ILE     C      C   156    176.267    176.327     -0.060  1
        1   980  .     1     1     1     A    73    73   ILE    CA      C   156     61.244     60.996      0.248  1
        1   981  .     1     1     1     A    73    73   ILE    CB      C   156     38.169     36.381      1.788  1
        1   985  .     1     1     1     A    74    74   VAL     H      H   157      8.204      8.376     -0.172  1
        1   986  .     1     1     1     A    74    74   VAL    HA      H   157      4.700      4.286      0.414  1
        1   994  .     1     1     1     A    74    74   VAL     C      C   157    173.620    175.505     -1.885  1
        1   995  .     1     1     1     A    74    74   VAL    CA      C   157     60.155     62.047     -1.892  1
        1   996  .     1     1     1     A    74    74   VAL    CB      C   157     33.837     32.667      1.170  1
        1   999  .     1     1     1     A    74    74   VAL     N      N   157    115.293    121.922     -6.629  1
        1  1000  .     1     1     1     A    75    75   GLY     H      H   158      6.771      7.060     -0.289  1
        1  1001  .     1     1     1     A    75    75   GLY   HA2      H   158      4.805      3.975      0.830  1
        1  1002  .     1     1     1     A    75    75   GLY   HA3      H   158      3.508      4.032     -0.524  1
        1  1003  .     1     1     1     A    75    75   GLY     C      C   158    171.266    171.451     -0.185  1
        1  1004  .     1     1     1     A    75    75   GLY    CA      C   158     45.459     45.678     -0.219  1
        1  1005  .     1     1     1     A    75    75   GLY     N      N   158    105.759    108.831     -3.072  1
        1  1006  .     1     1     1     A    76    76   GLU     H      H   159      9.322      8.673      0.649  1
        1  1007  .     1     1     1     A    76    76   GLU    HA      H   159      5.272      5.008      0.264  1
        1  1012  .     1     1     1     A    76    76   GLU     C      C   159    174.188    173.898      0.290  1
        1  1013  .     1     1     1     A    76    76   GLU    CA      C   159     55.854     55.612      0.242  1
        1  1014  .     1     1     1     A    76    76   GLU    CB      C   159     36.835     33.796      3.039  1
        1  1016  .     1     1     1     A    76    76   GLU     N      N   159    120.923    119.014      1.909  1
        1  1017  .     1     1     1     A    77    77   ILE     H      H   160      9.053      8.687      0.366  1
        1  1018  .     1     1     1     A    77    77   ILE    HA      H   160      5.338      4.820      0.518  1
        1  1028  .     1     1     1     A    77    77   ILE     C      C   160    174.071    174.934     -0.863  1
        1  1029  .     1     1     1     A    77    77   ILE    CA      C   160     60.636     60.538      0.098  1
        1  1030  .     1     1     1     A    77    77   ILE    CB      C   160     41.160     39.961      1.199  1
        1  1034  .     1     1     1     A    77    77   ILE     N      N   160    123.552    125.257     -1.705  1
        1  1035  .     1     1     1     A    78    78   SER     H      H   161      9.089      8.812      0.277  1
        1  1036  .     1     1     1     A    78    78   SER    HA      H   161      5.249      5.066      0.183  1
        1  1039  .     1     1     1     A    78    78   SER    CA      C   161     54.035     55.966     -1.931  1
        1  1040  .     1     1     1     A    78    78   SER    CB      C   161     65.691     64.074      1.617  1
        1  1041  .     1     1     1     A    78    78   SER     N      N   161    119.790    124.604     -4.814  1
        1  1042  .     1     1     1     A    79    79   PRO    HA      H   162      4.740      4.495      0.245  1
        1  1049  .     1     1     1     A    79    79   PRO     C      C   162    177.180    177.025      0.155  1
        1  1050  .     1     1     1     A    79    79   PRO    CA      C   162     62.937     63.073     -0.136  1
        1  1051  .     1     1     1     A    79    79   PRO    CB      C   162     32.409     31.765      0.644  1
        1  1054  .     1     1     1     A    80    80   LEU     H      H   163      8.156      8.411     -0.255  1
        1  1055  .     1     1     1     A    80    80   LEU    HA      H   163      4.679      4.331      0.348  1
        1  1065  .     1     1     1     A    80    80   LEU    CA      C   163     53.206     54.059     -0.853  1
        1  1066  .     1     1     1     A    80    80   LEU    CB      C   163     42.359     42.178      0.181  1
        1  1070  .     1     1     1     A    80    80   LEU     N      N   163    125.810    123.430      2.380  1
        1  1071  .     1     1     1     A    81    81   PRO    HA      H   164      4.441      4.494     -0.053  1
        1  1078  .     1     1     1     A    81    81   PRO     C      C   164    177.139    177.550     -0.411  1
        1  1079  .     1     1     1     A    81    81   PRO    CA      C   164     64.472     64.420      0.052  1
        1  1080  .     1     1     1     A    81    81   PRO    CB      C   164     31.797     31.955     -0.158  1
        1  1083  .     1     1     1     A    82    82   SER     H      H   165      7.820      8.112     -0.292  1
        1  1084  .     1     1     1     A    82    82   SER    HA      H   165      4.219      4.315     -0.096  1
        1  1087  .     1     1     1     A    82    82   SER     C      C   165    173.628    174.119     -0.491  1
        1  1088  .     1     1     1     A    82    82   SER    CA      C   165     59.062     59.213     -0.151  1
        1  1089  .     1     1     1     A    82    82   SER    CB      C   165     62.784     63.200     -0.416  1
        1  1090  .     1     1     1     A    82    82   SER     N      N   165    109.804    110.387     -0.583  1
        1  1091  .     1     1     1     A    83    83   PHE     H      H   166      7.723      7.840     -0.117  1
        1  1092  .     1     1     1     A    83    83   PHE    HA      H   166      4.891      5.109     -0.218  1
        1  1099  .     1     1     1     A    83    83   PHE     C      C   166    173.511    174.748     -1.237  1
        1  1100  .     1     1     1     A    83    83   PHE    CA      C   166     56.211     55.076      1.135  1
        1  1101  .     1     1     1     A    83    83   PHE    CB      C   166     40.269     39.094      1.175  1
        1  1106  .     1     1     1     A    83    83   PHE     N      N   166    120.396    121.657     -1.261  1
        1  1107  .     1     1     1     A    84    84   PRO    HA      H   167      4.553      4.654     -0.101  1
        1  1114  .     1     1     1     A    84    84   PRO     C      C   167    177.019    176.951      0.068  1
        1  1115  .     1     1     1     A    84    84   PRO    CA      C   167     63.843     63.907     -0.064  1
        1  1116  .     1     1     1     A    84    84   PRO    CB      C   167     31.763     32.214     -0.451  1
        1  1119  .     1     1     1     A    85    85   GLY     H      H   168      7.872      8.320     -0.448  1
        1  1120  .     1     1     1     A    85    85   GLY   HA2      H   168      4.001      4.047     -0.046  1
        1  1121  .     1     1     1     A    85    85   GLY   HA3      H   168      3.865      4.098     -0.233  1
        1  1122  .     1     1     1     A    85    85   GLY     C      C   168    172.104    173.602     -1.498  1
        1  1123  .     1     1     1     A    85    85   GLY    CA      C   168     45.385     46.336     -0.951  1
        1  1124  .     1     1     1     A    85    85   GLY     N      N   168    106.263    106.745     -0.482  1
        1  1125  .     1     1     1     A    86    86   HIS     H      H   169      7.598      8.091     -0.493  1
        1  1126  .     1     1     1     A    86    86   HIS    HA      H   169      5.015      5.763     -0.748  1
        1  1131  .     1     1     1     A    86    86   HIS     C      C   169    174.036    174.483     -0.447  1
        1  1132  .     1     1     1     A    86    86   HIS    CA      C   169     54.968     53.450      1.518  1
        1  1133  .     1     1     1     A    86    86   HIS    CB      C   169     31.062     33.255     -2.193  1
        1  1135  .     1     1     1     A    86    86   HIS     N      N   169    114.515    117.101     -2.586  1
        1  1138  .     1     1     1     A    87    87   THR     H      H   170      9.685      8.772      0.913  1
        1  1139  .     1     1     1     A    87    87   THR    HA      H   170      5.067      4.699      0.368  1
        1  1144  .     1     1     1     A    87    87   THR     C      C   170    176.753    176.390      0.363  1
        1  1145  .     1     1     1     A    87    87   THR    CA      C   170     59.833     61.088     -1.255  1
        1  1146  .     1     1     1     A    87    87   THR    CB      C   170     73.602     71.047      2.555  1
        1  1148  .     1     1     1     A    87    87   THR     N      N   170    110.753    114.783     -4.030  1
        1  1149  .     1     1     1     A    88    88   ILE     H      H   171      9.110      8.852      0.258  1
        1  1150  .     1     1     1     A    88    88   ILE    HA      H   171      3.896      3.931     -0.035  1
        1  1160  .     1     1     1     A    88    88   ILE     C      C   171    176.542    177.856     -1.314  1
        1  1161  .     1     1     1     A    88    88   ILE    CA      C   171     64.241     64.245     -0.004  1
        1  1162  .     1     1     1     A    88    88   ILE    CB      C   171     37.157     37.841     -0.684  1
        1  1166  .     1     1     1     A    88    88   ILE     N      N   171    120.338    126.641     -6.303  1
        1  1167  .     1     1     1     A    89    89   GLU     H      H   172      7.899      8.455     -0.556  1
        1  1168  .     1     1     1     A    89    89   GLU    HA      H   172      3.997      3.946      0.051  1
        1  1173  .     1     1     1     A    89    89   GLU     C      C   172    178.950    179.279     -0.329  1
        1  1174  .     1     1     1     A    89    89   GLU    CA      C   172     59.978     59.963      0.015  1
        1  1175  .     1     1     1     A    89    89   GLU    CB      C   172     28.410     29.298     -0.888  1
        1  1177  .     1     1     1     A    89    89   GLU     N      N   172    121.840    122.349     -0.509  1
        1  1178  .     1     1     1     A    90    90   ASP     H      H   173      7.697      7.796     -0.099  1
        1  1179  .     1     1     1     A    90    90   ASP    HA      H   173      4.444      4.445     -0.001  1
        1  1182  .     1     1     1     A    90    90   ASP     C      C   173    179.267    178.803      0.464  1
        1  1183  .     1     1     1     A    90    90   ASP    CA      C   173     57.653     56.728      0.925  1
        1  1184  .     1     1     1     A    90    90   ASP    CB      C   173     41.334     40.975      0.359  1
        1  1185  .     1     1     1     A    90    90   ASP     N      N   173    119.339    119.003      0.336  1
        1  1186  .     1     1     1     A    91    91   VAL     H      H   174      7.812      8.069     -0.257  1
        1  1187  .     1     1     1     A    91    91   VAL    HA      H   174      3.175      3.442     -0.267  1
        1  1195  .     1     1     1     A    91    91   VAL     C      C   174    177.159    177.906     -0.747  1
        1  1196  .     1     1     1     A    91    91   VAL    CA      C   174     67.075     67.036      0.039  1
        1  1197  .     1     1     1     A    91    91   VAL    CB      C   174     31.594     31.691     -0.097  1
        1  1200  .     1     1     1     A    91    91   VAL     N      N   174    120.703    120.590      0.113  1
        1  1201  .     1     1     1     A    92    92   LYS     H      H   175      8.757      8.134      0.623  1
        1  1202  .     1     1     1     A    92    92   LYS    HA      H   175      3.754      4.181     -0.427  1
        1  1211  .     1     1     1     A    92    92   LYS     C      C   175    179.575    178.595      0.980  1
        1  1212  .     1     1     1     A    92    92   LYS    CA      C   175     61.140     58.978      2.162  1
        1  1213  .     1     1     1     A    92    92   LYS    CB      C   175     32.220     32.327     -0.107  1
        1  1217  .     1     1     1     A    92    92   LYS     N      N   175    119.714    120.426     -0.712  1
        1  1218  .     1     1     1     A    93    93   ASN     H      H   176      8.367      8.048      0.319  1
        1  1219  .     1     1     1     A    93    93   ASN    HA      H   176      4.484      4.453      0.031  1
        1  1224  .     1     1     1     A    93    93   ASN     C      C   176    177.727    177.746     -0.019  1
        1  1225  .     1     1     1     A    93    93   ASN    CA      C   176     56.153     56.182     -0.029  1
        1  1226  .     1     1     1     A    93    93   ASN    CB      C   176     38.122     37.920      0.202  1
        1  1228  .     1     1     1     A    93    93   ASN     N      N   176    118.326    118.462     -0.136  1
        1  1230  .     1     1     1     A    94    94   ALA     H      H   177      8.085      7.910      0.175  1
        1  1231  .     1     1     1     A    94    94   ALA    HA      H   177      3.905      4.091     -0.186  1
        1  1235  .     1     1     1     A    94    94   ALA     C      C   177    178.696    180.146     -1.450  1
        1  1236  .     1     1     1     A    94    94   ALA    CA      C   177     55.448     55.337      0.111  1
        1  1237  .     1     1     1     A    94    94   ALA    CB      C   177     19.404     17.937      1.467  1
        1  1238  .     1     1     1     A    94    94   ALA     N      N   177    122.030    122.094     -0.064  1
        1  1239  .     1     1     1     A    95    95   ILE     H      H   178      8.716      8.287      0.429  1
        1  1240  .     1     1     1     A    95    95   ILE    HA      H   178      3.256      3.753     -0.497  1
        1  1250  .     1     1     1     A    95    95   ILE     C      C   178    177.412    179.038     -1.626  1
        1  1251  .     1     1     1     A    95    95   ILE    CA      C   178     66.786     65.109      1.677  1
        1  1252  .     1     1     1     A    95    95   ILE    CB      C   178     37.633     37.782     -0.149  1
        1  1256  .     1     1     1     A    95    95   ILE     N      N   178    119.174    119.331     -0.157  1
        1  1257  .     1     1     1     A    96    96   GLY     H      H   179      8.125      8.549     -0.424  1
        1  1258  .     1     1     1     A    96    96   GLY   HA2      H   179      4.125      4.004      0.121  1
        1  1259  .     1     1     1     A    96    96   GLY   HA3      H   179      3.773      4.034     -0.261  1
        1  1260  .     1     1     1     A    96    96   GLY     C      C   179    177.206    175.926      1.280  1
        1  1261  .     1     1     1     A    96    96   GLY    CA      C   179     47.753     46.705      1.048  1
        1  1262  .     1     1     1     A    96    96   GLY     N      N   179    106.409    108.447     -2.038  1
        1  1263  .     1     1     1     A    97    97   VAL     H      H   180      7.749      7.796     -0.047  1
        1  1264  .     1     1     1     A    97    97   VAL    HA      H   180      3.721      3.763     -0.042  1
        1  1272  .     1     1     1     A    97    97   VAL     C      C   180    179.019    178.003      1.016  1
        1  1273  .     1     1     1     A    97    97   VAL    CA      C   180     66.254     65.976      0.278  1
        1  1274  .     1     1     1     A    97    97   VAL    CB      C   180     31.628     31.688     -0.060  1
        1  1277  .     1     1     1     A    97    97   VAL     N      N   180    123.448    121.629      1.819  1
        1  1278  .     1     1     1     A    98    98   LEU     H      H   181      8.163      8.063      0.100  1
        1  1279  .     1     1     1     A    98    98   LEU    HA      H   181      3.953      3.984     -0.031  1
        1  1289  .     1     1     1     A    98    98   LEU     C      C   181    177.547    178.528     -0.981  1
        1  1290  .     1     1     1     A    98    98   LEU    CA      C   181     58.598     58.513      0.085  1
        1  1291  .     1     1     1     A    98    98   LEU    CB      C   181     42.045     41.560      0.485  1
        1  1295  .     1     1     1     A    98    98   LEU     N      N   181    122.824    120.059      2.765  1
        1  1296  .     1     1     1     A    99    99   ILE     H      H   182      9.085      8.457      0.628  1
        1  1297  .     1     1     1     A    99    99   ILE    HA      H   182      3.323      3.689     -0.366  1
        1  1307  .     1     1     1     A    99    99   ILE     C      C   182    178.118    177.905      0.213  1
        1  1308  .     1     1     1     A    99    99   ILE    CA      C   182     67.496     64.963      2.533  1
        1  1309  .     1     1     1     A    99    99   ILE    CB      C   182     37.723     37.775     -0.052  1
        1  1313  .     1     1     1     A    99    99   ILE     N      N   182    118.036    119.898     -1.862  1
        1  1314  .     1     1     1     A   100   100   GLY     H      H   183      8.269      8.333     -0.064  1
        1  1315  .     1     1     1     A   100   100   GLY   HA2      H   183      3.924      3.790      0.134  1
        1  1316  .     1     1     1     A   100   100   GLY   HA3      H   183      3.920      3.790      0.130  1
        1  1317  .     1     1     1     A   100   100   GLY     C      C   183    176.968    176.780      0.188  1
        1  1318  .     1     1     1     A   100   100   GLY    CA      C   183     47.284     47.444     -0.160  1
        1  1319  .     1     1     1     A   100   100   GLY     N      N   183    105.450    108.590     -3.140  1
        1  1320  .     1     1     1     A   101   101   GLY     H      H   184      8.143      8.320     -0.177  1
        1  1321  .     1     1     1     A   101   101   GLY   HA2      H   184      3.876      3.755      0.121  1
        1  1322  .     1     1     1     A   101   101   GLY   HA3      H   184      3.624      3.755     -0.131  1
        1  1323  .     1     1     1     A   101   101   GLY     C      C   184    176.112    175.688      0.424  1
        1  1324  .     1     1     1     A   101   101   GLY    CA      C   184     47.132     47.136     -0.004  1
        1  1325  .     1     1     1     A   101   101   GLY     N      N   184    108.307    110.362     -2.055  1
        1  1326  .     1     1     1     A   102   102   LEU     H      H   185      8.153      8.075      0.078  1
        1  1327  .     1     1     1     A   102   102   LEU    HA      H   185      4.256      4.006      0.250  1
        1  1337  .     1     1     1     A   102   102   LEU     C      C   185    181.408    179.475      1.933  1
        1  1338  .     1     1     1     A   102   102   LEU    CA      C   185     57.522     57.589     -0.067  1
        1  1339  .     1     1     1     A   102   102   LEU    CB      C   185     42.778     41.274      1.504  1
        1  1343  .     1     1     1     A   102   102   LEU     N      N   185    121.034    122.669     -1.635  1
        1  1344  .     1     1     1     A   103   103   GLU     H      H   186      9.319      8.305      1.014  1
        1  1345  .     1     1     1     A   103   103   GLU    HA      H   186      4.380      3.985      0.395  1
        1  1350  .     1     1     1     A   103   103   GLU     C      C   186    180.238    179.589      0.649  1
        1  1351  .     1     1     1     A   103   103   GLU    CA      C   186     59.788     59.593      0.195  1
        1  1352  .     1     1     1     A   103   103   GLU    CB      C   186     29.365     29.344      0.021  1
        1  1354  .     1     1     1     A   103   103   GLU     N      N   186    121.912    119.611      2.301  1
        1  1355  .     1     1     1     A   104   104   ARG     H      H   187      7.760      7.836     -0.076  1
        1  1356  .     1     1     1     A   104   104   ARG    HA      H   187      4.217      4.110      0.107  1
        1  1363  .     1     1     1     A   104   104   ARG     C      C   187    176.555    178.722     -2.167  1
        1  1364  .     1     1     1     A   104   104   ARG    CA      C   187     58.738     59.253     -0.515  1
        1  1365  .     1     1     1     A   104   104   ARG    CB      C   187     29.692     30.004     -0.312  1
        1  1368  .     1     1     1     A   104   104   ARG     N      N   187    120.077    119.912      0.165  1
        1  1369  .     1     1     1     A   105   105   ASN     H      H   188      6.941      7.720     -0.779  1
        1  1370  .     1     1     1     A   105   105   ASN    HA      H   188      5.115      4.711      0.404  1
        1  1375  .     1     1     1     A   105   105   ASN     C      C   188    172.910    174.658     -1.748  1
        1  1376  .     1     1     1     A   105   105   ASN    CA      C   188     51.800     53.208     -1.408  1
        1  1377  .     1     1     1     A   105   105   ASN    CB      C   188     38.166     38.608     -0.442  1
        1  1379  .     1     1     1     A   105   105   ASN     N      N   188    117.815    115.297      2.518  1
        1  1381  .     1     1     1     A   106   106   ASP     H      H   189      7.812      7.936     -0.124  1
        1  1382  .     1     1     1     A   106   106   ASP    HA      H   189      4.370      4.271      0.099  1
        1  1385  .     1     1     1     A   106   106   ASP     C      C   189    175.088    174.893      0.195  1
        1  1386  .     1     1     1     A   106   106   ASP    CA      C   189     56.144     54.925      1.219  1
        1  1387  .     1     1     1     A   106   106   ASP    CB      C   189     38.257     39.196     -0.939  1
        1  1388  .     1     1     1     A   106   106   ASP     N      N   189    111.755    118.784     -7.029  1
        1  1389  .     1     1     1     A   107   107   ASN     H      H   190      7.116      7.375     -0.259  1
        1  1390  .     1     1     1     A   107   107   ASN    HA      H   190      5.311      5.195      0.116  1
        1  1395  .     1     1     1     A   107   107   ASN     C      C   190    175.206    174.138      1.068  1
        1  1396  .     1     1     1     A   107   107   ASN    CA      C   190     52.925     52.047      0.878  1
        1  1397  .     1     1     1     A   107   107   ASN    CB      C   190     40.589     40.581      0.008  1
        1  1398  .     1     1     1     A   107   107   ASN     N      N   190    112.783    116.324     -3.541  1
        1  1400  .     1     1     1     A   108   108   THR     H      H   191      8.774      8.656      0.118  1
        1  1401  .     1     1     1     A   108   108   THR    HA      H   191      4.560      4.977     -0.417  1
        1  1406  .     1     1     1     A   108   108   THR     C      C   191    173.638    174.042     -0.404  1
        1  1407  .     1     1     1     A   108   108   THR    CA      C   191     62.316     61.778      0.538  1
        1  1408  .     1     1     1     A   108   108   THR    CB      C   191     69.966     70.819     -0.853  1
        1  1410  .     1     1     1     A   108   108   THR     N      N   191    119.254    114.702      4.552  1
        1  1411  .     1     1     1     A   109   109   VAL     H      H   192      9.398      8.917      0.481  1
        1  1412  .     1     1     1     A   109   109   VAL    HA      H   192      4.628      5.264     -0.636  1
        1  1420  .     1     1     1     A   109   109   VAL     C      C   192    174.733    173.898      0.835  1
        1  1421  .     1     1     1     A   109   109   VAL    CA      C   192     61.748     59.096      2.652  1
        1  1422  .     1     1     1     A   109   109   VAL    CB      C   192     32.985     34.330     -1.345  1
        1  1425  .     1     1     1     A   109   109   VAL     N      N   192    127.434    121.270      6.164  1
        1  1426  .     1     1     1     A   110   110   ARG     H      H   193      8.999      8.482      0.517  1
        1  1427  .     1     1     1     A   110   110   ARG    HA      H   193      4.775      4.830     -0.055  1
        1  1434  .     1     1     1     A   110   110   ARG     C      C   193    174.503    174.420      0.083  1
        1  1435  .     1     1     1     A   110   110   ARG    CA      C   193     54.101     54.358     -0.257  1
        1  1436  .     1     1     1     A   110   110   ARG    CB      C   193     33.651     33.885     -0.234  1
        1  1439  .     1     1     1     A   110   110   ARG     N      N   193    127.830    121.801      6.029  1
        1  1440  .     1     1     1     A   111   111   VAL     H      H   194      8.610      8.443      0.167  1
        1  1441  .     1     1     1     A   111   111   VAL    HA      H   194      4.493      4.132      0.361  1
        1  1449  .     1     1     1     A   111   111   VAL     C      C   194    176.060    175.363      0.697  1
        1  1450  .     1     1     1     A   111   111   VAL    CA      C   194     60.790     61.647     -0.857  1
        1  1451  .     1     1     1     A   111   111   VAL    CB      C   194     34.444     32.126      2.318  1
        1  1454  .     1     1     1     A   111   111   VAL     N      N   194    116.851    127.249    -10.398  1
        1  1455  .     1     1     1     A   112   112   SER     H      H   195      7.958      8.603     -0.645  1
        1  1456  .     1     1     1     A   112   112   SER    HA      H   195      4.394      4.371      0.023  1
        1  1459  .     1     1     1     A   112   112   SER     C      C   195    174.667    175.723     -1.056  1
        1  1460  .     1     1     1     A   112   112   SER    CA      C   195     58.890     58.744      0.146  1
        1  1461  .     1     1     1     A   112   112   SER    CB      C   195     64.449     63.444      1.005  1
        1  1462  .     1     1     1     A   112   112   SER     N      N   195    121.855    121.505      0.350  1
        1  1463  .     1     1     1     A   113   113   LYS     H      H   196      9.079      8.744      0.335  1
        1  1464  .     1     1     1     A   113   113   LYS    HA      H   196      4.060      4.044      0.016  1
        1  1473  .     1     1     1     A   113   113   LYS     C      C   196    179.893    178.623      1.270  1
        1  1474  .     1     1     1     A   113   113   LYS    CA      C   196     59.548     59.126      0.422  1
        1  1475  .     1     1     1     A   113   113   LYS    CB      C   196     32.225     32.118      0.107  1
        1  1479  .     1     1     1     A   113   113   LYS     N      N   196    120.870    124.783     -3.913  1
        1  1480  .     1     1     1     A   114   114   THR     H      H   197      8.032      7.828      0.204  1
        1  1481  .     1     1     1     A   114   114   THR    HA      H   197      4.168      4.195     -0.027  1
        1  1486  .     1     1     1     A   114   114   THR     C      C   197    177.847    177.642      0.205  1
        1  1487  .     1     1     1     A   114   114   THR    CA      C   197     64.455     66.036     -1.581  1
        1  1488  .     1     1     1     A   114   114   THR    CB      C   197     66.973     68.466     -1.493  1
        1  1490  .     1     1     1     A   114   114   THR     N      N   197    110.723    111.301     -0.578  1
        1  1491  .     1     1     1     A   115   115   LEU     H      H   198      8.218      8.648     -0.430  1
        1  1492  .     1     1     1     A   115   115   LEU    HA      H   198      3.964      4.107     -0.143  1
        1  1502  .     1     1     1     A   115   115   LEU     C      C   198    180.391    179.489      0.902  1
        1  1503  .     1     1     1     A   115   115   LEU    CA      C   198     58.555     58.080      0.475  1
        1  1504  .     1     1     1     A   115   115   LEU    CB      C   198     42.912     40.573      2.339  1
        1  1508  .     1     1     1     A   115   115   LEU     N      N   198    126.091    123.364      2.727  1
        1  1509  .     1     1     1     A   116   116   GLN     H      H   199      8.685      8.328      0.357  1
        1  1510  .     1     1     1     A   116   116   GLN    HA      H   199      4.130      4.148     -0.018  1
        1  1517  .     1     1     1     A   116   116   GLN     C      C   199    177.553    178.801     -1.248  1
        1  1518  .     1     1     1     A   116   116   GLN    CA      C   199     59.912     59.215      0.697  1
        1  1519  .     1     1     1     A   116   116   GLN    CB      C   199     28.884     28.522      0.362  1
        1  1522  .     1     1     1     A   116   116   GLN     N      N   199    119.008    119.000      0.008  1
        1  1524  .     1     1     1     A   117   117   ARG     H      H   200      7.714      7.719     -0.005  1
        1  1525  .     1     1     1     A   117   117   ARG    HA      H   200      3.963      4.149     -0.186  1
        1  1532  .     1     1     1     A   117   117   ARG     C      C   200    178.393    178.325      0.068  1
        1  1533  .     1     1     1     A   117   117   ARG    CA      C   200     58.940     57.880      1.060  1
        1  1534  .     1     1     1     A   117   117   ARG    CB      C   200     30.404     29.539      0.865  1
        1  1537  .     1     1     1     A   117   117   ARG     N      N   200    117.420    118.439     -1.019  1
        1  1538  .     1     1     1     A   118   118   PHE     H      H   201      8.401      7.795      0.606  1
        1  1539  .     1     1     1     A   118   118   PHE    HA      H   201      4.816      4.440      0.376  1
        1  1547  .     1     1     1     A   118   118   PHE     C      C   201    176.509    176.745     -0.236  1
        1  1548  .     1     1     1     A   118   118   PHE    CA      C   201     60.188     60.307     -0.119  1
        1  1549  .     1     1     1     A   118   118   PHE    CB      C   201     40.150     39.554      0.596  1
        1  1555  .     1     1     1     A   118   118   PHE     N      N   201    112.839    118.690     -5.851  1
        1  1556  .     1     1     1     A   119   119   ALA     H      H   202      8.544      8.036      0.508  1
        1  1557  .     1     1     1     A   119   119   ALA    HA      H   202      4.669      4.544      0.125  1
        1  1561  .     1     1     1     A   119   119   ALA     C      C   202    175.706    178.694     -2.988  1
        1  1562  .     1     1     1     A   119   119   ALA    CA      C   202     53.548     53.651     -0.103  1
        1  1563  .     1     1     1     A   119   119   ALA    CB      C   202     20.154     20.598     -0.444  1
        1  1564  .     1     1     1     A   119   119   ALA     N      N   202    120.880    121.729     -0.849  1
        1  1565  .     1     1     1     A   120   120   TRP     H      H   203      7.993      8.303     -0.310  1
        1  1566  .     1     1     1     A   120   120   TRP    HA      H   203      4.790      4.259      0.531  1
        1  1575  .     1     1     1     A   120   120   TRP     C      C   203    176.149    176.477     -0.328  1
        1  1576  .     1     1     1     A   120   120   TRP    CA      C   203     58.312     61.384     -3.072  1
        1  1577  .     1     1     1     A   120   120   TRP    CB      C   203     31.340     30.109      1.231  1
        1  1583  .     1     1     1     A   120   120   TRP     N      N   203    117.341    120.928     -3.587  1
        1  1585  .     1     1     1     A   121   121   GLY     H      H   204      7.897      8.132     -0.235  1
        1  1586  .     1     1     1     A   121   121   GLY   HA2      H   204      4.037      3.883      0.154  1
        1  1587  .     1     1     1     A   121   121   GLY   HA3      H   204      4.027      3.922      0.105  1
        1  1588  .     1     1     1     A   121   121   GLY     C      C   204    174.096    175.217     -1.121  1
        1  1589  .     1     1     1     A   121   121   GLY    CA      C   204     45.707     46.995     -1.288  1
        1  1590  .     1     1     1     A   121   121   GLY     N      N   204    109.129    108.222      0.907  1
        1  1591  .     1     1     1     A   122   122   SER     H      H   205      8.084      8.868     -0.784  1
        1  1592  .     1     1     1     A   122   122   SER    HA      H   205      4.520      4.179      0.341  1
        1  1595  .     1     1     1     A   122   122   SER     C      C   205    174.500    175.074     -0.574  1
        1  1596  .     1     1     1     A   122   122   SER    CA      C   205     58.082     61.034     -2.952  1
        1  1597  .     1     1     1     A   122   122   SER    CB      C   205     64.181     62.912      1.269  1
        1  1598  .     1     1     1     A   122   122   SER     N      N   205    114.409    122.174     -7.765  1
        1  1599  .     1     1     1     A   123   123   SER     H      H   206      8.473      7.717      0.756  1
        1  1600  .     1     1     1     A   123   123   SER    HA      H   206      4.492      4.399      0.093  1
        1  1603  .     1     1     1     A   123   123   SER     C      C   206    174.371    173.218      1.153  1
        1  1604  .     1     1     1     A   123   123   SER    CA      C   206     58.277     57.456      0.821  1
        1  1605  .     1     1     1     A   123   123   SER    CB      C   206     64.005     62.458      1.547  1
        1  1606  .     1     1     1     A   123   123   SER     N      N   206    117.632    111.210      6.422  1
        1  1607  .     1     1     1     A   124   124   ASN     H      H   207      8.486      7.743      0.743  1
        1  1608  .     1     1     1     A   124   124   ASN    HA      H   207      4.716      4.376      0.340  1
        1  1613  .     1     1     1     A   124   124   ASN     C      C   207    175.538    173.577      1.961  1
        1  1614  .     1     1     1     A   124   124   ASN    CA      C   207     53.479     50.814      2.665  1
        1  1615  .     1     1     1     A   124   124   ASN    CB      C   207     38.992     39.620     -0.628  1
        1  1617  .     1     1     1     A   124   124   ASN     N      N   207    120.328    119.582      0.746  1
        1  1619  .     1     1     1     A   125   125   GLU     H      H   208      8.516      7.911      0.605  1
        1  1620  .     1     1     1     A   125   125   GLU    HA      H   208      4.237      4.522     -0.285  1
        1  1625  .     1     1     1     A   125   125   GLU     C      C   208    176.522    175.667      0.855  1
        1  1626  .     1     1     1     A   125   125   GLU    CA      C   208     57.260     56.842      0.418  1
        1  1627  .     1     1     1     A   125   125   GLU    CB      C   208     29.983     30.202     -0.219  1
        1  1629  .     1     1     1     A   125   125   GLU     N      N   208    121.392    122.747     -1.355  1
        1  1630  .     1     1     1     A   126   126   ASN     H      H   209      8.419      8.819     -0.400  1
        1  1631  .     1     1     1     A   126   126   ASN    HA      H   209      4.687      5.677     -0.990  1
        1  1636  .     1     1     1     A   126   126   ASN     C      C   209    175.757    174.006      1.751  1
        1  1637  .     1     1     1     A   126   126   ASN    CA      C   209     53.469     52.314      1.155  1
        1  1638  .     1     1     1     A   126   126   ASN    CB      C   209     38.971     42.599     -3.628  1
        1  1640  .     1     1     1     A   126   126   ASN     N      N   209    118.622    121.588     -2.966  1
        1  1642  .     1     1     1     A   127   127   GLY     H      H   210      8.266      8.529     -0.263  1
        1  1643  .     1     1     1     A   127   127   GLY   HA2      H   210      3.923      4.171     -0.248  1
        1  1644  .     1     1     1     A   127   127   GLY   HA3      H   210      3.923      4.172     -0.249  1
        1  1645  .     1     1     1     A   127   127   GLY     C      C   210    173.905    172.195      1.710  1
        1  1646  .     1     1     1     A   127   127   GLY    CA      C   210     45.471     44.768      0.703  1
        1  1647  .     1     1     1     A   127   127   GLY     N      N   210    108.671    110.886     -2.215  1
        1  1648  .     1     1     1     A   128   128   ARG     H      H   211      8.214      8.667     -0.453  1
        1  1649  .     1     1     1     A   128   128   ARG    HA      H   211      4.592      5.032     -0.440  1
        1  1656  .     1     1     1     A   128   128   ARG    CA      C   211     53.781     53.676      0.105  1
        1  1657  .     1     1     1     A   128   128   ARG    CB      C   211     30.276     31.931     -1.655  1
        1  1660  .     1     1     1     A   128   128   ARG     N      N   211    121.419    117.753      3.666  1
        1  1661  .     1     1     1     A   129   129   PRO    HA      H   212      4.575      4.563      0.012  1
        1  1668  .     1     1     1     A   129   129   PRO    CA      C   212     61.536     62.739     -1.203  1
        1  1669  .     1     1     1     A   129   129   PRO    CB      C   212     30.804     31.526     -0.722  1
        1  1672  .     1     1     1     A   130   130   PRO    HA      H   213      4.397      4.406     -0.009  1
        1  1679  .     1     1     1     A   130   130   PRO     C      C   213    176.718    176.700      0.018  1
        1  1680  .     1     1     1     A   130   130   PRO    CA      C   213     62.881     62.795      0.086  1
        1  1681  .     1     1     1     A   130   130   PRO    CB      C   213     31.797     32.121     -0.324  1
        1  1684  .     1     1     1     A   131   131   LEU     H      H   214      8.329      8.231      0.098  1
        1  1685  .     1     1     1     A   131   131   LEU    HA      H   214      4.328      4.271      0.057  1
        1  1695  .     1     1     1     A   131   131   LEU     C      C   214    177.502    177.127      0.375  1
        1  1696  .     1     1     1     A   131   131   LEU    CA      C   214     55.382     54.735      0.647  1
        1  1697  .     1     1     1     A   131   131   LEU    CB      C   214     42.436     40.786      1.650  1
        1  1701  .     1     1     1     A   131   131   LEU     N      N   214    122.215    123.958     -1.743  1
        1  1702  .     1     1     1     A   132   132   THR     H      H   215      8.128      8.437     -0.309  1
        1  1703  .     1     1     1     A   132   132   THR    HA      H   215      4.333      4.564     -0.231  1
        1  1708  .     1     1     1     A   132   132   THR     C      C   215    174.339    174.994     -0.655  1
        1  1709  .     1     1     1     A   132   132   THR    CA      C   215     61.622     61.198      0.424  1
        1  1710  .     1     1     1     A   132   132   THR    CB      C   215     69.925     69.810      0.115  1
        1  1712  .     1     1     1     A   132   132   THR     N      N   215    114.989    118.170     -3.181  1
        1  1713  .     1     1     1     A   133   133   LEU     H      H   216      8.276      8.420     -0.144  1
        1  1714  .     1     1     1     A   133   133   LEU    HA      H   216      4.321      4.834     -0.513  1
        1  1724  .     1     1     1     A   133   133   LEU     C      C   216    177.171    177.301     -0.130  1
        1  1725  .     1     1     1     A   133   133   LEU    CA      C   216     55.111     52.733      2.378  1
        1  1726  .     1     1     1     A   133   133   LEU    CB      C   216     42.398     45.168     -2.770  1
        1  1730  .     1     1     1     A   133   133   LEU     N      N   216    124.394    119.305      5.089  1
        1    11  .     2     1     1     A     2     2   PRO    HA      H    85      4.393      4.544     -0.151  1
        1    18  .     2     1     1     A     2     2   PRO    CA      C    85     62.384     62.324      0.060  1
        1    19  .     2     1     1     A     2     2   PRO    CB      C    85     32.513     32.437      0.076  1
        1    22  .     2     1     1     A     3     3   ALA    HA      H    86      4.377      4.264      0.113  1
        1    26  .     2     1     1     A     3     3   ALA     C      C    86    177.296    176.975      0.321  1
        1    27  .     2     1     1     A     3     3   ALA    CA      C    86     52.553     52.418      0.135  1
        1    28  .     2     1     1     A     3     3   ALA    CB      C    86     19.445     18.809      0.636  1
        1    29  .     2     1     1     A     4     4   SER     H      H    87      8.319      8.461     -0.142  1
        1    30  .     2     1     1     A     4     4   SER    HA      H    87      4.592      4.504      0.088  1
        1    33  .     2     1     1     A     4     4   SER     C      C    87    173.580    173.731     -0.151  1
        1    34  .     2     1     1     A     4     4   SER    CA      C    87     58.208     58.515     -0.307  1
        1    35  .     2     1     1     A     4     4   SER    CB      C    87     64.178     63.117      1.061  1
        1    36  .     2     1     1     A     4     4   SER     N      N    87    116.143    118.400     -2.257  1
        1    37  .     2     1     1     A     5     5   ARG     H      H    88      8.327      8.110      0.217  1
        1    38  .     2     1     1     A     5     5   ARG    HA      H    88      4.466      4.905     -0.439  1
        1    45  .     2     1     1     A     5     5   ARG     C      C    88    174.070    174.096     -0.026  1
        1    46  .     2     1     1     A     5     5   ARG    CA      C    88     54.848     54.469      0.379  1
        1    47  .     2     1     1     A     5     5   ARG    CB      C    88     32.347     32.268      0.079  1
        1    50  .     2     1     1     A     5     5   ARG     N      N    88    121.761    127.123     -5.362  1
        1    51  .     2     1     1     A     6     6   TYR     H      H    89      8.505      9.117     -0.612  1
        1    52  .     2     1     1     A     6     6   TYR    HA      H    89      4.787      5.194     -0.407  1
        1    59  .     2     1     1     A     6     6   TYR     C      C    89    174.701    174.593      0.108  1
        1    60  .     2     1     1     A     6     6   TYR    CA      C    89     57.521     56.523      0.998  1
        1    61  .     2     1     1     A     6     6   TYR    CB      C    89     39.766     40.050     -0.284  1
        1    66  .     2     1     1     A     6     6   TYR     N      N    89    120.186    124.670     -4.484  1
        1    67  .     2     1     1     A     7     7   ILE     H      H    90      8.936      8.468      0.468  1
        1    68  .     2     1     1     A     7     7   ILE    HA      H    90      4.013      4.330     -0.317  1
        1    78  .     2     1     1     A     7     7   ILE     C      C    90    175.178    174.992      0.186  1
        1    79  .     2     1     1     A     7     7   ILE    CA      C    90     58.396     60.733     -2.337  1
        1    80  .     2     1     1     A     7     7   ILE    CB      C    90     36.031     37.724     -1.693  1
        1    84  .     2     1     1     A     7     7   ILE     N      N    90    127.428    125.305      2.123  1
        1    85  .     2     1     1     A     8     8   THR     H      H    91      8.717      8.398      0.319  1
        1    86  .     2     1     1     A     8     8   THR    HA      H    91      4.598      4.859     -0.261  1
        1    91  .     2     1     1     A     8     8   THR     C      C    91    175.237    173.983      1.254  1
        1    92  .     2     1     1     A     8     8   THR    CA      C    91     56.129     59.864     -3.735  1
        1    93  .     2     1     1     A     8     8   THR    CB      C    91     69.925     69.206      0.719  1
        1    95  .     2     1     1     A     8     8   THR     N      N    91    117.200    117.975     -0.775  1
        1    96  .     2     1     1     A     9     9   ASP     H      H    92      8.340      8.525     -0.185  1
        1    97  .     2     1     1     A     9     9   ASP    HA      H    92      4.481      4.594     -0.113  1
        1   100  .     2     1     1     A     9     9   ASP     C      C    92    178.667    176.136      2.531  1
        1   101  .     2     1     1     A     9     9   ASP    CA      C    92     56.433     56.208      0.225  1
        1   102  .     2     1     1     A     9     9   ASP    CB      C    92     42.666     41.353      1.313  1
        1   103  .     2     1     1     A     9     9   ASP     N      N    92    124.413    124.918     -0.505  1
        1   104  .     2     1     1     A    10    10   MET     H      H    93      8.715      7.730      0.985  1
        1   105  .     2     1     1     A    10    10   MET    HA      H    93      4.648      4.865     -0.217  1
        1   113  .     2     1     1     A    10    10   MET     C      C    93    177.335    175.527      1.808  1
        1   114  .     2     1     1     A    10    10   MET    CA      C    93     55.151     53.391      1.760  1
        1   115  .     2     1     1     A    10    10   MET    CB      C    93     36.605     34.199      2.406  1
        1   118  .     2     1     1     A    10    10   MET     N      N    93    115.480    115.034      0.446  1
        1   119  .     2     1     1     A    11    11   THR     H      H    94      8.816      8.436      0.380  1
        1   120  .     2     1     1     A    11    11   THR    HA      H    94      4.350      4.555     -0.205  1
        1   125  .     2     1     1     A    11    11   THR     C      C    94    175.405    175.564     -0.159  1
        1   126  .     2     1     1     A    11    11   THR    CA      C    94     60.557     61.252     -0.695  1
        1   127  .     2     1     1     A    11    11   THR    CB      C    94     71.158     70.106      1.052  1
        1   129  .     2     1     1     A    11    11   THR     N      N    94    113.520    117.378     -3.858  1
        1   130  .     2     1     1     A    12    12   ILE     H      H    95      8.671      8.928     -0.257  1
        1   131  .     2     1     1     A    12    12   ILE    HA      H    95      3.852      3.728      0.124  1
        1   141  .     2     1     1     A    12    12   ILE     C      C    95    178.738    177.423      1.315  1
        1   142  .     2     1     1     A    12    12   ILE    CA      C    95     64.190     65.387     -1.197  1
        1   143  .     2     1     1     A    12    12   ILE    CB      C    95     37.391     37.535     -0.144  1
        1   147  .     2     1     1     A    12    12   ILE     N      N    95    120.247    127.123     -6.876  1
        1   148  .     2     1     1     A    13    13   GLU     H      H    96      8.312      8.362     -0.050  1
        1   149  .     2     1     1     A    13    13   GLU    HA      H    96      3.974      3.882      0.092  1
        1   154  .     2     1     1     A    13    13   GLU     C      C    96    178.535    178.351      0.184  1
        1   155  .     2     1     1     A    13    13   GLU    CA      C    96     60.196     59.966      0.230  1
        1   156  .     2     1     1     A    13    13   GLU    CB      C    96     28.658     29.534     -0.876  1
        1   158  .     2     1     1     A    13    13   GLU     N      N    96    122.630    119.595      3.035  1
        1   159  .     2     1     1     A    14    14   GLU     H      H    97      7.596      7.746     -0.150  1
        1   160  .     2     1     1     A    14    14   GLU    HA      H    97      3.716      4.100     -0.384  1
        1   165  .     2     1     1     A    14    14   GLU     C      C    97    177.819    179.233     -1.414  1
        1   166  .     2     1     1     A    14    14   GLU    CA      C    97     59.594     58.141      1.453  1
        1   167  .     2     1     1     A    14    14   GLU    CB      C    97     30.756     30.012      0.744  1
        1   169  .     2     1     1     A    14    14   GLU     N      N    97    119.718    118.057      1.661  1
        1   170  .     2     1     1     A    15    15   LEU     H      H    98      8.124      7.943      0.181  1
        1   171  .     2     1     1     A    15    15   LEU    HA      H    98      4.060      4.041      0.019  1
        1   181  .     2     1     1     A    15    15   LEU     C      C    98    177.176    178.702     -1.526  1
        1   182  .     2     1     1     A    15    15   LEU    CA      C    98     57.400     58.095     -0.695  1
        1   183  .     2     1     1     A    15    15   LEU    CB      C    98     43.259     41.822      1.437  1
        1   187  .     2     1     1     A    15    15   LEU     N      N    98    117.156    123.759     -6.603  1
        1   188  .     2     1     1     A    16    16   SER     H      H    99      7.540      7.986     -0.446  1
        1   189  .     2     1     1     A    16    16   SER    HA      H    99      4.400      4.494     -0.094  1
        1   192  .     2     1     1     A    16    16   SER     C      C    99    175.147    174.582      0.565  1
        1   193  .     2     1     1     A    16    16   SER    CA      C    99     58.640     59.298     -0.658  1
        1   194  .     2     1     1     A    16    16   SER    CB      C    99     64.715     63.782      0.933  1
        1   195  .     2     1     1     A    16    16   SER     N      N    99    108.757    113.528     -4.771  1
        1   196  .     2     1     1     A    17    17   ARG     H      H   100      7.360      7.711     -0.351  1
        1   197  .     2     1     1     A    17    17   ARG    HA      H   100      4.096      4.197     -0.101  1
        1   204  .     2     1     1     A    17    17   ARG     C      C   100    176.143    175.542      0.601  1
        1   205  .     2     1     1     A    17    17   ARG    CA      C   100     57.499     56.714      0.785  1
        1   206  .     2     1     1     A    17    17   ARG    CB      C   100     31.263     30.566      0.697  1
        1   209  .     2     1     1     A    17    17   ARG     N      N   100    124.591    123.640      0.951  1
        1   210  .     2     1     1     A    18    18   ASP     H      H   101      8.663      8.595      0.068  1
        1   211  .     2     1     1     A    18    18   ASP    HA      H   101      4.908      5.438     -0.530  1
        1   214  .     2     1     1     A    18    18   ASP     C      C   101    175.485    175.619     -0.134  1
        1   215  .     2     1     1     A    18    18   ASP    CA      C   101     54.179     53.342      0.837  1
        1   216  .     2     1     1     A    18    18   ASP    CB      C   101     41.914     42.459     -0.545  1
        1   217  .     2     1     1     A    18    18   ASP     N      N   101    124.729    124.136      0.593  1
        1   218  .     2     1     1     A    19    19   TRP     H      H   102      8.298      8.432     -0.134  1
        1   219  .     2     1     1     A    19    19   TRP    HA      H   102      4.785      5.435     -0.650  1
        1   228  .     2     1     1     A    19    19   TRP     C      C   102    173.130    173.921     -0.791  1
        1   229  .     2     1     1     A    19    19   TRP    CA      C   102     55.969     55.468      0.501  1
        1   230  .     2     1     1     A    19    19   TRP    CB      C   102     31.034     31.762     -0.728  1
        1   236  .     2     1     1     A    19    19   TRP     N      N   102    120.059    118.646      1.413  1
        1   238  .     2     1     1     A    20    20   PHE     H      H   103      8.455      8.895     -0.440  1
        1   239  .     2     1     1     A    20    20   PHE    HA      H   103      4.391      5.491     -1.100  1
        1   247  .     2     1     1     A    20    20   PHE     C      C   103    173.762    173.059      0.703  1
        1   248  .     2     1     1     A    20    20   PHE    CA      C   103     56.208     55.190      1.018  1
        1   249  .     2     1     1     A    20    20   PHE    CB      C   103     41.136     42.709     -1.573  1
        1   255  .     2     1     1     A    20    20   PHE     N      N   103    120.864    116.268      4.596  1
        1   256  .     2     1     1     A    21    21   MET     H      H   104      8.136      8.927     -0.791  1
        1   257  .     2     1     1     A    21    21   MET    HA      H   104      4.324      4.750     -0.426  1
        1   263  .     2     1     1     A    21    21   MET     C      C   104    174.983    177.223     -2.240  1
        1   264  .     2     1     1     A    21    21   MET    CA      C   104     54.510     53.885      0.625  1
        1   267  .     2     1     1     A    21    21   MET     N      N   104    120.839    121.098     -0.259  1
        1   268  .     2     1     1     A    22    22   LEU     H      H   105      9.608      8.419      1.189  1
        1   269  .     2     1     1     A    22    22   LEU    HA      H   105      4.169      4.303     -0.134  1
        1   279  .     2     1     1     A    22    22   LEU     C      C   105    178.687    177.155      1.532  1
        1   280  .     2     1     1     A    22    22   LEU    CA      C   105     57.317     58.205     -0.888  1
        1   281  .     2     1     1     A    22    22   LEU    CB      C   105     42.060     41.959      0.101  1
        1   285  .     2     1     1     A    22    22   LEU     N      N   105    127.106    123.498      3.608  1
        1   286  .     2     1     1     A    23    23   MET     H      H   106      8.712      8.145      0.567  1
        1   287  .     2     1     1     A    23    23   MET    HA      H   106      4.863      4.967     -0.104  1
        1   295  .     2     1     1     A    23    23   MET     C      C   106    172.826    173.468     -0.642  1
        1   296  .     2     1     1     A    23    23   MET    CA      C   106     52.516     52.652     -0.136  1
        1   297  .     2     1     1     A    23    23   MET    CB      C   106     34.536     33.471      1.065  1
        1   300  .     2     1     1     A    23    23   MET     N      N   106    119.140    118.812      0.328  1
        1   301  .     2     1     1     A    24    24   PRO    HA      H   107      4.695      4.915     -0.220  1
        1   308  .     2     1     1     A    24    24   PRO     C      C   107    177.580    176.220      1.360  1
        1   309  .     2     1     1     A    24    24   PRO    CA      C   107     64.070     62.323      1.747  1
        1   310  .     2     1     1     A    24    24   PRO    CB      C   107     33.630     32.089      1.541  1
        1   313  .     2     1     1     A    25    25   LYS     H      H   108      8.322      8.533     -0.211  1
        1   314  .     2     1     1     A    25    25   LYS    HA      H   108      4.500      4.778     -0.278  1
        1   323  .     2     1     1     A    25    25   LYS     C      C   108    174.094    174.482     -0.388  1
        1   324  .     2     1     1     A    25    25   LYS    CA      C   108     55.877     55.143      0.734  1
        1   325  .     2     1     1     A    25    25   LYS    CB      C   108     34.505     35.345     -0.840  1
        1   329  .     2     1     1     A    25    25   LYS     N      N   108    123.170    121.394      1.776  1
        1   330  .     2     1     1     A    26    26   GLN     H      H   109      8.731      9.119     -0.388  1
        1   331  .     2     1     1     A    26    26   GLN    HA      H   109      5.472      4.983      0.489  1
        1   338  .     2     1     1     A    26    26   GLN     C      C   109    174.412    174.301      0.111  1
        1   339  .     2     1     1     A    26    26   GLN    CA      C   109     54.193     54.364     -0.171  1
        1   340  .     2     1     1     A    26    26   GLN    CB      C   109     32.296     30.496      1.800  1
        1   343  .     2     1     1     A    26    26   GLN     N      N   109    125.568    128.273     -2.705  1
        1   345  .     2     1     1     A    27    27   LYS     H      H   110      9.388      8.744      0.644  1
        1   346  .     2     1     1     A    27    27   LYS    HA      H   110      4.662      5.047     -0.385  1
        1   355  .     2     1     1     A    27    27   LYS     C      C   110    174.236    174.914     -0.678  1
        1   356  .     2     1     1     A    27    27   LYS    CA      C   110     54.935     54.757      0.178  1
        1   357  .     2     1     1     A    27    27   LYS    CB      C   110     36.516     35.437      1.079  1
        1   361  .     2     1     1     A    27    27   LYS     N      N   110    125.825    128.331     -2.506  1
        1   362  .     2     1     1     A    28    28   VAL     H      H   111      8.692      8.990     -0.298  1
        1   363  .     2     1     1     A    28    28   VAL    HA      H   111      4.540      4.661     -0.121  1
        1   371  .     2     1     1     A    28    28   VAL     C      C   111    175.471    174.144      1.327  1
        1   372  .     2     1     1     A    28    28   VAL    CA      C   111     62.001     61.658      0.343  1
        1   373  .     2     1     1     A    28    28   VAL    CB      C   111     32.651     33.250     -0.599  1
        1   376  .     2     1     1     A    28    28   VAL     N      N   111    124.760    125.767     -1.007  1
        1   377  .     2     1     1     A    29    29   GLU     H      H   112      8.599      8.617     -0.018  1
        1   378  .     2     1     1     A    29    29   GLU    HA      H   112      4.596      4.608     -0.012  1
        1   383  .     2     1     1     A    29    29   GLU     C      C   112    175.555    176.637     -1.082  1
        1   384  .     2     1     1     A    29    29   GLU    CA      C   112     54.055     54.945     -0.890  1
        1   385  .     2     1     1     A    29    29   GLU    CB      C   112     31.126     30.808      0.318  1
        1   387  .     2     1     1     A    29    29   GLU     N      N   112    129.972    127.922      2.050  1
        1   388  .     2     1     1     A    30    30   GLY     H      H   113      8.878      8.832      0.046  1
        1   389  .     2     1     1     A    30    30   GLY   HA2      H   113      4.147      3.741      0.406  1
        1   390  .     2     1     1     A    30    30   GLY   HA3      H   113      3.447      3.754     -0.307  1
        1   391  .     2     1     1     A    30    30   GLY    CA      C   113     44.781     46.596     -1.815  1
        1   392  .     2     1     1     A    30    30   GLY     N      N   113    118.387    115.732      2.655  1
        1   393  .     2     1     1     A    31    31   PRO    HA      H   114      3.997      2.910      1.087  1
        1   400  .     2     1     1     A    31    31   PRO     C      C   114    175.242    175.764     -0.522  1
        1   401  .     2     1     1     A    31    31   PRO    CA      C   114     63.082     63.067      0.015  1
        1   402  .     2     1     1     A    31    31   PRO    CB      C   114     32.165     32.007      0.158  1
        1   405  .     2     1     1     A    32    32   LEU     H      H   115      7.521      7.405      0.116  1
        1   406  .     2     1     1     A    32    32   LEU    HA      H   115      4.860      4.778      0.082  1
        1   416  .     2     1     1     A    32    32   LEU     C      C   115    172.938    175.097     -2.159  1
        1   417  .     2     1     1     A    32    32   LEU    CA      C   115     53.683     53.054      0.629  1
        1   418  .     2     1     1     A    32    32   LEU    CB      C   115     44.891     45.205     -0.314  1
        1   422  .     2     1     1     A    32    32   LEU     N      N   115    121.001    119.976      1.025  1
        1   423  .     2     1     1     A    33    33   CYS     H      H   116      9.093      9.062      0.031  1
        1   424  .     2     1     1     A    33    33   CYS    HA      H   116      4.837      5.084     -0.247  1
        1   427  .     2     1     1     A    33    33   CYS     C      C   116    173.234    173.178      0.056  1
        1   428  .     2     1     1     A    33    33   CYS    CA      C   116     57.400     56.938      0.462  1
        1   429  .     2     1     1     A    33    33   CYS    CB      C   116     28.535     29.459     -0.924  1
        1   430  .     2     1     1     A    33    33   CYS     N      N   116    120.683    122.659     -1.976  1
        1   431  .     2     1     1     A    34    34   ILE     H      H   117      9.284      9.157      0.127  1
        1   432  .     2     1     1     A    34    34   ILE    HA      H   117      4.965      4.953      0.012  1
        1   442  .     2     1     1     A    34    34   ILE     C      C   117    174.793    175.411     -0.618  1
        1   443  .     2     1     1     A    34    34   ILE    CA      C   117     61.023     60.117      0.906  1
        1   444  .     2     1     1     A    34    34   ILE    CB      C   117     40.880     39.907      0.973  1
        1   448  .     2     1     1     A    34    34   ILE     N      N   117    128.931    127.548      1.383  1
        1   449  .     2     1     1     A    35    35   ARG     H      H   118      9.281      8.848      0.433  1
        1   450  .     2     1     1     A    35    35   ARG    HA      H   118      5.378      5.110      0.268  1
        1   458  .     2     1     1     A    35    35   ARG     C      C   118    174.821    175.150     -0.329  1
        1   459  .     2     1     1     A    35    35   ARG    CA      C   118     54.992     54.675      0.317  1
        1   460  .     2     1     1     A    35    35   ARG    CB      C   118     34.338     32.603      1.735  1
        1   463  .     2     1     1     A    35    35   ARG     N      N   118    126.820    125.500      1.320  1
        1   465  .     2     1     1     A    36    36   ILE     H      H   119      8.734      8.992     -0.258  1
        1   466  .     2     1     1     A    36    36   ILE    HA      H   119      4.727      4.606      0.121  1
        1   476  .     2     1     1     A    36    36   ILE     C      C   119    173.258    174.766     -1.508  1
        1   477  .     2     1     1     A    36    36   ILE    CA      C   119     60.357     59.958      0.399  1
        1   478  .     2     1     1     A    36    36   ILE    CB      C   119     43.520     40.199      3.321  1
        1   482  .     2     1     1     A    36    36   ILE     N      N   119    119.897    124.789     -4.892  1
        1   483  .     2     1     1     A    37    37   ASP     H      H   120      8.075      8.702     -0.627  1
        1   484  .     2     1     1     A    37    37   ASP    HA      H   120      4.790      4.729      0.061  1
        1   487  .     2     1     1     A    37    37   ASP     C      C   120    177.659    176.105      1.554  1
        1   488  .     2     1     1     A    37    37   ASP    CA      C   120     53.238     53.861     -0.623  1
        1   489  .     2     1     1     A    37    37   ASP    CB      C   120     41.499     41.349      0.150  1
        1   490  .     2     1     1     A    37    37   ASP     N      N   120    122.281    128.059     -5.778  1
        1   491  .     2     1     1     A    38    38   GLN     H      H   121      9.113      8.932      0.181  1
        1   492  .     2     1     1     A    38    38   GLN    HA      H   121      4.107      4.522     -0.415  1
        1   499  .     2     1     1     A    38    38   GLN     C      C   121    175.003    176.115     -1.112  1
        1   500  .     2     1     1     A    38    38   GLN    CA      C   121     57.015     56.222      0.793  1
        1   501  .     2     1     1     A    38    38   GLN    CB      C   121     29.331     29.085      0.246  1
        1   504  .     2     1     1     A    38    38   GLN     N      N   121    125.835    120.849      4.986  1
        1   506  .     2     1     1     A    39    39   ALA     H      H   122      8.497      7.948      0.549  1
        1   507  .     2     1     1     A    39    39   ALA    HA      H   122      4.296      4.458     -0.162  1
        1   511  .     2     1     1     A    39    39   ALA     C      C   122    177.757    176.927      0.830  1
        1   512  .     2     1     1     A    39    39   ALA    CA      C   122     52.873     52.974     -0.101  1
        1   513  .     2     1     1     A    39    39   ALA    CB      C   122     20.630     20.624      0.006  1
        1   514  .     2     1     1     A    39    39   ALA     N      N   122    119.974    120.742     -0.768  1
        1   515  .     2     1     1     A    40    40   ILE     H      H   123      6.805      7.523     -0.718  1
        1   516  .     2     1     1     A    40    40   ILE    HA      H   123      4.110      4.184     -0.074  1
        1   526  .     2     1     1     A    40    40   ILE     C      C   123    175.103    175.373     -0.270  1
        1   527  .     2     1     1     A    40    40   ILE    CA      C   123     59.272     61.362     -2.090  1
        1   528  .     2     1     1     A    40    40   ILE    CB      C   123     36.222     37.083     -0.861  1
        1   532  .     2     1     1     A    40    40   ILE     N      N   123    117.228    118.765     -1.537  1
        1   533  .     2     1     1     A    41    41   MET     H      H   124      8.477      8.693     -0.216  1
        1   534  .     2     1     1     A    41    41   MET    HA      H   124      5.218      5.040      0.178  1
        1   542  .     2     1     1     A    41    41   MET     C      C   124    175.212    175.010      0.202  1
        1   543  .     2     1     1     A    41    41   MET    CA      C   124     54.745     54.126      0.619  1
        1   544  .     2     1     1     A    41    41   MET    CB      C   124     37.139     36.122      1.017  1
        1   547  .     2     1     1     A    41    41   MET     N      N   124    128.093    126.500      1.593  1
        1   548  .     2     1     1     A    42    42   ASP     H      H   125      6.933      8.674     -1.741  1
        1   549  .     2     1     1     A    42    42   ASP    HA      H   125      4.484      4.236      0.248  1
        1   552  .     2     1     1     A    42    42   ASP     C      C   125    175.422    175.223      0.199  1
        1   553  .     2     1     1     A    42    42   ASP    CA      C   125     55.944     55.637      0.307  1
        1   554  .     2     1     1     A    42    42   ASP    CB      C   125     39.808     39.551      0.257  1
        1   555  .     2     1     1     A    42    42   ASP     N      N   125    113.910    117.105     -3.195  1
        1   556  .     2     1     1     A    43    43   LYS     H      H   126      9.345      7.691      1.654  1
        1   557  .     2     1     1     A    43    43   LYS    HA      H   126      4.879      4.665      0.214  1
        1   566  .     2     1     1     A    43    43   LYS     C      C   126    175.992    175.910      0.082  1
        1   567  .     2     1     1     A    43    43   LYS    CA      C   126     53.880     54.548     -0.668  1
        1   568  .     2     1     1     A    43    43   LYS    CB      C   126     34.597     34.337      0.260  1
        1   572  .     2     1     1     A    43    43   LYS     N      N   126    117.863    118.738     -0.875  1
        1   573  .     2     1     1     A    44    44   ASN     H      H   127      8.518      8.697     -0.179  1
        1   574  .     2     1     1     A    44    44   ASN    HA      H   127      5.278      4.911      0.367  1
        1   579  .     2     1     1     A    44    44   ASN     C      C   127    174.838    174.265      0.573  1
        1   580  .     2     1     1     A    44    44   ASN    CA      C   127     52.947     52.802      0.145  1
        1   581  .     2     1     1     A    44    44   ASN    CB      C   127     39.273     39.248      0.025  1
        1   583  .     2     1     1     A    44    44   ASN     N      N   127    119.441    120.064     -0.623  1
        1   585  .     2     1     1     A    45    45   ILE     H      H   128      9.144      9.132      0.012  1
        1   586  .     2     1     1     A    45    45   ILE    HA      H   128      4.840      5.009     -0.169  1
        1   596  .     2     1     1     A    45    45   ILE     C      C   128    173.985    174.191     -0.206  1
        1   597  .     2     1     1     A    45    45   ILE    CA      C   128     58.728     59.996     -1.268  1
        1   598  .     2     1     1     A    45    45   ILE    CB      C   128     40.782     38.266      2.516  1
        1   602  .     2     1     1     A    45    45   ILE     N      N   128    125.323    125.334     -0.011  1
        1   603  .     2     1     1     A    46    46   MET     H      H   129      9.337      8.948      0.389  1
        1   604  .     2     1     1     A    46    46   MET    HA      H   129      5.305      4.941      0.364  1
        1   612  .     2     1     1     A    46    46   MET     C      C   129    175.610    174.182      1.428  1
        1   613  .     2     1     1     A    46    46   MET    CA      C   129     52.943     53.745     -0.802  1
        1   614  .     2     1     1     A    46    46   MET    CB      C   129     34.660     35.304     -0.644  1
        1   617  .     2     1     1     A    46    46   MET     N      N   129    128.492    128.322      0.170  1
        1   618  .     2     1     1     A    47    47   LEU     H      H   130      8.972      9.018     -0.046  1
        1   619  .     2     1     1     A    47    47   LEU    HA      H   130      5.002      4.930      0.072  1
        1   629  .     2     1     1     A    47    47   LEU     C      C   130    174.629    175.349     -0.720  1
        1   630  .     2     1     1     A    47    47   LEU    CA      C   130     54.462     53.456      1.006  1
        1   631  .     2     1     1     A    47    47   LEU    CB      C   130     41.758     42.197     -0.439  1
        1   635  .     2     1     1     A    47    47   LEU     N      N   130    126.245    127.354     -1.109  1
        1   636  .     2     1     1     A    48    48   LYS     H      H   131      8.908      8.551      0.357  1
        1   637  .     2     1     1     A    48    48   LYS    HA      H   131      4.975      5.553     -0.578  1
        1   646  .     2     1     1     A    48    48   LYS     C      C   131    174.621    175.695     -1.074  1
        1   647  .     2     1     1     A    48    48   LYS    CA      C   131     55.220     54.585      0.635  1
        1   648  .     2     1     1     A    48    48   LYS    CB      C   131     37.723     36.035      1.688  1
        1   652  .     2     1     1     A    48    48   LYS     N      N   131    120.726    123.992     -3.266  1
        1   653  .     2     1     1     A    49    49   ALA     H      H   132     10.647      8.919      1.728  1
        1   654  .     2     1     1     A    49    49   ALA    HA      H   132      5.551      5.334      0.217  1
        1   658  .     2     1     1     A    49    49   ALA     C      C   132    172.782    176.129     -3.347  1
        1   659  .     2     1     1     A    49    49   ALA    CA      C   132     51.549     50.795      0.754  1
        1   660  .     2     1     1     A    49    49   ALA    CB      C   132     25.421     24.207      1.214  1
        1   661  .     2     1     1     A    49    49   ALA     N      N   132    123.571    122.872      0.699  1
        1   662  .     2     1     1     A    50    50   ASN     H      H   133      8.668      8.848     -0.180  1
        1   663  .     2     1     1     A    50    50   ASN    HA      H   133      5.851      6.055     -0.204  1
        1   668  .     2     1     1     A    50    50   ASN     C      C   133    175.348    174.696      0.652  1
        1   669  .     2     1     1     A    50    50   ASN    CA      C   133     50.808     52.076     -1.268  1
        1   670  .     2     1     1     A    50    50   ASN    CB      C   133     38.246     40.814     -2.568  1
        1   672  .     2     1     1     A    50    50   ASN     N      N   133    117.674    117.780     -0.106  1
        1   674  .     2     1     1     A    51    51   PHE     H      H   134      9.045      8.486      0.559  1
        1   675  .     2     1     1     A    51    51   PHE    HA      H   134      5.348      5.229      0.119  1
        1   683  .     2     1     1     A    51    51   PHE     C      C   134    171.964    172.184     -0.220  1
        1   684  .     2     1     1     A    51    51   PHE    CA      C   134     56.317     56.146      0.171  1
        1   685  .     2     1     1     A    51    51   PHE    CB      C   134     40.286     40.881     -0.595  1
        1   691  .     2     1     1     A    51    51   PHE     N      N   134    120.377    119.350      1.027  1
        1   692  .     2     1     1     A    52    52   SER     H      H   135      9.630      8.835      0.795  1
        1   693  .     2     1     1     A    52    52   SER    HA      H   135      5.345      4.479      0.866  1
        1   696  .     2     1     1     A    52    52   SER     C      C   135    174.985    173.569      1.416  1
        1   697  .     2     1     1     A    52    52   SER    CA      C   135     56.306     57.849     -1.543  1
        1   698  .     2     1     1     A    52    52   SER    CB      C   135     66.191     64.134      2.057  1
        1   699  .     2     1     1     A    52    52   SER     N      N   135    115.555    116.381     -0.826  1
        1   700  .     2     1     1     A    53    53   VAL     H      H   136      8.670      8.113      0.557  1
        1   701  .     2     1     1     A    53    53   VAL    HA      H   136      4.834      4.987     -0.153  1
        1   709  .     2     1     1     A    53    53   VAL     C      C   136    174.841    174.426      0.415  1
        1   710  .     2     1     1     A    53    53   VAL    CA      C   136     60.369     60.664     -0.295  1
        1   711  .     2     1     1     A    53    53   VAL    CB      C   136     36.156     34.050      2.106  1
        1   714  .     2     1     1     A    53    53   VAL     N      N   136    119.131    122.355     -3.224  1
        1   715  .     2     1     1     A    54    54   ILE     H      H   137      8.661      8.739     -0.078  1
        1   716  .     2     1     1     A    54    54   ILE    HA      H   137      4.256      4.268     -0.012  1
        1   726  .     2     1     1     A    54    54   ILE     C      C   137    174.793    174.659      0.134  1
        1   727  .     2     1     1     A    54    54   ILE    CA      C   137     60.076     59.895      0.181  1
        1   728  .     2     1     1     A    54    54   ILE    CB      C   137     40.965     40.694      0.271  1
        1   732  .     2     1     1     A    54    54   ILE     N      N   137    123.454    125.364     -1.910  1
        1   733  .     2     1     1     A    55    55   PHE     H      H   138      8.856      9.121     -0.265  1
        1   734  .     2     1     1     A    55    55   PHE    HA      H   138      4.264      4.162      0.102  1
        1   742  .     2     1     1     A    55    55   PHE     C      C   138    174.828    174.807      0.021  1
        1   743  .     2     1     1     A    55    55   PHE    CA      C   138     59.345     59.040      0.305  1
        1   744  .     2     1     1     A    55    55   PHE    CB      C   138     36.653     36.700     -0.047  1
        1   750  .     2     1     1     A    55    55   PHE     N      N   138    124.453    126.830     -2.377  1
        1   751  .     2     1     1     A    56    56   ASP     H      H   139      8.634      8.653     -0.019  1
        1   752  .     2     1     1     A    56    56   ASP    HA      H   139      4.530      4.432      0.098  1
        1   755  .     2     1     1     A    56    56   ASP     C      C   139    174.787    174.762      0.025  1
        1   756  .     2     1     1     A    56    56   ASP    CA      C   139     54.988     55.757     -0.769  1
        1   757  .     2     1     1     A    56    56   ASP    CB      C   139     40.549     39.673      0.876  1
        1   758  .     2     1     1     A    56    56   ASP     N      N   139    114.814    110.760      4.054  1
        1   759  .     2     1     1     A    57    57   ARG     H      H   140      8.191      7.591      0.600  1
        1   760  .     2     1     1     A    57    57   ARG    HA      H   140      5.380      5.207      0.173  1
        1   767  .     2     1     1     A    57    57   ARG     C      C   140    174.353    174.458     -0.105  1
        1   768  .     2     1     1     A    57    57   ARG    CA      C   140     54.534     54.192      0.342  1
        1   769  .     2     1     1     A    57    57   ARG    CB      C   140     34.361     33.653      0.708  1
        1   772  .     2     1     1     A    57    57   ARG     N      N   140    117.052    115.167      1.885  1
        1   773  .     2     1     1     A    58    58   LEU     H      H   141      7.976      8.620     -0.644  1
        1   774  .     2     1     1     A    58    58   LEU    HA      H   141      4.217      4.368     -0.151  1
        1   784  .     2     1     1     A    58    58   LEU     C      C   141    173.596    176.649     -3.053  1
        1   785  .     2     1     1     A    58    58   LEU    CA      C   141     58.312     55.701      2.611  1
        1   786  .     2     1     1     A    58    58   LEU    CB      C   141     41.814     42.364     -0.550  1
        1   790  .     2     1     1     A    58    58   LEU     N      N   141    122.882    123.051     -0.169  1
        1   791  .     2     1     1     A    59    59   GLU     H      H   142      9.476      9.065      0.411  1
        1   792  .     2     1     1     A    59    59   GLU    HA      H   142      4.557      4.233      0.324  1
        1   797  .     2     1     1     A    59    59   GLU     C      C   142    174.820    175.477     -0.657  1
        1   798  .     2     1     1     A    59    59   GLU    CA      C   142     57.407     58.254     -0.847  1
        1   799  .     2     1     1     A    59    59   GLU    CB      C   142     30.797     30.517      0.280  1
        1   801  .     2     1     1     A    59    59   GLU     N      N   142    129.421    128.681      0.740  1
        1   802  .     2     1     1     A    60    60   THR     H      H   143      7.416      7.684     -0.268  1
        1   803  .     2     1     1     A    60    60   THR    HA      H   143      4.703      4.627      0.076  1
        1   808  .     2     1     1     A    60    60   THR     C      C   143    173.363    173.385     -0.022  1
        1   809  .     2     1     1     A    60    60   THR    CA      C   143     60.375     61.211     -0.836  1
        1   810  .     2     1     1     A    60    60   THR    CB      C   143     72.115     71.692      0.423  1
        1   812  .     2     1     1     A    60    60   THR     N      N   143    112.339    110.486      1.853  1
        1   813  .     2     1     1     A    61    61   LEU     H      H   144     12.560      8.909      3.651  1
        1   814  .     2     1     1     A    61    61   LEU    HA      H   144      4.463      4.561     -0.098  1
        1   824  .     2     1     1     A    61    61   LEU     C      C   144    175.213    176.398     -1.185  1
        1   825  .     2     1     1     A    61    61   LEU    CA      C   144     55.232     56.007     -0.775  1
        1   826  .     2     1     1     A    61    61   LEU    CB      C   144     44.450     42.720      1.730  1
        1   830  .     2     1     1     A    61    61   LEU     N      N   144    132.650    127.674      4.976  1
        1   831  .     2     1     1     A    62    62   ILE     H      H   145      8.652      9.235     -0.583  1
        1   832  .     2     1     1     A    62    62   ILE    HA      H   145      4.189      4.238     -0.049  1
        1   842  .     2     1     1     A    62    62   ILE     C      C   145    175.528    176.028     -0.500  1
        1   843  .     2     1     1     A    62    62   ILE    CA      C   145     63.501     63.053      0.448  1
        1   844  .     2     1     1     A    62    62   ILE    CB      C   145     37.804     38.571     -0.767  1
        1   848  .     2     1     1     A    62    62   ILE     N      N   145    127.608    128.029     -0.421  1
        1   849  .     2     1     1     A    63    63   LEU     H      H   146      7.715      7.515      0.200  1
        1   850  .     2     1     1     A    63    63   LEU    HA      H   146      4.523      4.760     -0.237  1
        1   860  .     2     1     1     A    63    63   LEU     C      C   146    173.267    174.363     -1.096  1
        1   861  .     2     1     1     A    63    63   LEU    CA      C   146     55.779     54.643      1.136  1
        1   862  .     2     1     1     A    63    63   LEU    CB      C   146     46.424     45.631      0.793  1
        1   866  .     2     1     1     A    63    63   LEU     N      N   146    114.505    119.769     -5.264  1
        1   867  .     2     1     1     A    64    64   LEU     H      H   147      8.430      8.787     -0.357  1
        1   868  .     2     1     1     A    64    64   LEU    HA      H   147      5.458      5.258      0.200  1
        1   878  .     2     1     1     A    64    64   LEU     C      C   147    175.678    173.948      1.730  1
        1   879  .     2     1     1     A    64    64   LEU    CA      C   147     54.214     53.802      0.412  1
        1   880  .     2     1     1     A    64    64   LEU    CB      C   147     46.590     46.853     -0.263  1
        1   884  .     2     1     1     A    64    64   LEU     N      N   147    127.476    125.120      2.356  1
        1   885  .     2     1     1     A    65    65   ARG     H      H   148      9.550      8.781      0.769  1
        1   886  .     2     1     1     A    65    65   ARG    HA      H   148      4.891      5.182     -0.291  1
        1   890  .     2     1     1     A    65    65   ARG     C      C   148    171.517    174.279     -2.762  1
        1   891  .     2     1     1     A    65    65   ARG    CA      C   148     55.713     54.345      1.368  1
        1   892  .     2     1     1     A    65    65   ARG     N      N   148    125.689    125.322      0.367  1
        1   894  .     2     1     1     A    66    66   ALA     H      H   149      7.773      8.668     -0.895  1
        1   895  .     2     1     1     A    66    66   ALA    HA      H   149      5.004      5.171     -0.167  1
        1   899  .     2     1     1     A    66    66   ALA     C      C   149    174.909    176.154     -1.245  1
        1   900  .     2     1     1     A    66    66   ALA    CA      C   149     49.155     49.990     -0.835  1
        1   901  .     2     1     1     A    66    66   ALA    CB      C   149     20.607     21.394     -0.787  1
        1   902  .     2     1     1     A    66    66   ALA     N      N   149    124.132    123.138      0.994  1
        1   903  .     2     1     1     A    67    67   PHE     H      H   150      9.093      7.798      1.295  1
        1   904  .     2     1     1     A    67    67   PHE    HA      H   150      5.640      5.153      0.487  1
        1   912  .     2     1     1     A    67    67   PHE     C      C   150    177.750    173.182      4.568  1
        1   913  .     2     1     1     A    67    67   PHE    CA      C   150     56.432     55.633      0.799  1
        1   914  .     2     1     1     A    67    67   PHE    CB      C   150     43.403     41.056      2.347  1
        1   920  .     2     1     1     A    67    67   PHE     N      N   150    121.763    117.795      3.968  1
        1   921  .     2     1     1     A    68    68   THR     H      H   151      9.383      8.597      0.786  1
        1   922  .     2     1     1     A    68    68   THR    HA      H   151      4.945      4.745      0.200  1
        1   927  .     2     1     1     A    68    68   THR     C      C   151    177.776    176.598      1.178  1
        1   928  .     2     1     1     A    68    68   THR    CA      C   151     60.962     60.478      0.484  1
        1   929  .     2     1     1     A    68    68   THR    CB      C   151     71.184     71.344     -0.160  1
        1   931  .     2     1     1     A    68    68   THR     N      N   151    112.406    113.409     -1.003  1
        1   932  .     2     1     1     A    69    69   GLU     H      H   152      9.336      8.626      0.710  1
        1   933  .     2     1     1     A    69    69   GLU    HA      H   152      4.109      4.247     -0.138  1
        1   938  .     2     1     1     A    69    69   GLU     C      C   152    177.806    178.060     -0.254  1
        1   939  .     2     1     1     A    69    69   GLU    CA      C   152     59.537     58.561      0.976  1
        1   940  .     2     1     1     A    69    69   GLU    CB      C   152     29.541     29.337      0.204  1
        1   942  .     2     1     1     A    69    69   GLU     N      N   152    122.936    121.052      1.884  1
        1   943  .     2     1     1     A    70    70   GLU     H      H   153      8.117      7.845      0.272  1
        1   944  .     2     1     1     A    70    70   GLU    HA      H   153      4.388      4.356      0.032  1
        1   949  .     2     1     1     A    70    70   GLU     C      C   153    176.854    176.751      0.103  1
        1   950  .     2     1     1     A    70    70   GLU    CA      C   153     57.357     56.361      0.996  1
        1   951  .     2     1     1     A    70    70   GLU    CB      C   153     29.190     30.117     -0.927  1
        1   953  .     2     1     1     A    70    70   GLU     N      N   153    115.769    117.719     -1.950  1
        1   954  .     2     1     1     A    71    71   GLY     H      H   154      8.145      7.865      0.280  1
        1   955  .     2     1     1     A    71    71   GLY   HA2      H   154      4.403      3.844      0.559  1
        1   956  .     2     1     1     A    71    71   GLY   HA3      H   154      3.746      3.888     -0.142  1
        1   957  .     2     1     1     A    71    71   GLY     C      C   154    173.723    174.593     -0.870  1
        1   958  .     2     1     1     A    71    71   GLY    CA      C   154     45.349     45.032      0.317  1
        1   959  .     2     1     1     A    71    71   GLY     N      N   154    108.093    106.808      1.285  1
        1   960  .     2     1     1     A    72    72   ALA     H      H   155      7.408      7.601     -0.193  1
        1   961  .     2     1     1     A    72    72   ALA    HA      H   155      4.377      4.174      0.203  1
        1   965  .     2     1     1     A    72    72   ALA     C      C   155    176.907    176.896      0.011  1
        1   966  .     2     1     1     A    72    72   ALA    CA      C   155     51.950     52.004     -0.054  1
        1   967  .     2     1     1     A    72    72   ALA    CB      C   155     19.390     18.841      0.549  1
        1   968  .     2     1     1     A    72    72   ALA     N      N   155    122.830    123.576     -0.746  1
        1   969  .     2     1     1     A    73    73   ILE    HA      H   156      3.957      4.008     -0.051  1
        1   979  .     2     1     1     A    73    73   ILE     C      C   156    176.267    176.450     -0.183  1
        1   980  .     2     1     1     A    73    73   ILE    CA      C   156     61.244     61.441     -0.197  1
        1   981  .     2     1     1     A    73    73   ILE    CB      C   156     38.169     36.420      1.749  1
        1   985  .     2     1     1     A    74    74   VAL     H      H   157      8.204      8.629     -0.425  1
        1   986  .     2     1     1     A    74    74   VAL    HA      H   157      4.700      4.382      0.318  1
        1   994  .     2     1     1     A    74    74   VAL     C      C   157    173.620    175.525     -1.905  1
        1   995  .     2     1     1     A    74    74   VAL    CA      C   157     60.155     61.701     -1.546  1
        1   996  .     2     1     1     A    74    74   VAL    CB      C   157     33.837     32.793      1.044  1
        1   999  .     2     1     1     A    74    74   VAL     N      N   157    115.293    120.707     -5.414  1
        1  1000  .     2     1     1     A    75    75   GLY     H      H   158      6.771      6.984     -0.213  1
        1  1001  .     2     1     1     A    75    75   GLY   HA2      H   158      4.805      3.961      0.844  1
        1  1002  .     2     1     1     A    75    75   GLY   HA3      H   158      3.508      4.086     -0.578  1
        1  1003  .     2     1     1     A    75    75   GLY     C      C   158    171.266    171.520     -0.254  1
        1  1004  .     2     1     1     A    75    75   GLY    CA      C   158     45.459     45.748     -0.289  1
        1  1005  .     2     1     1     A    75    75   GLY     N      N   158    105.759    108.906     -3.147  1
        1  1006  .     2     1     1     A    76    76   GLU     H      H   159      9.322      8.281      1.041  1
        1  1007  .     2     1     1     A    76    76   GLU    HA      H   159      5.272      5.073      0.199  1
        1  1012  .     2     1     1     A    76    76   GLU     C      C   159    174.188    173.883      0.305  1
        1  1013  .     2     1     1     A    76    76   GLU    CA      C   159     55.854     55.824      0.030  1
        1  1014  .     2     1     1     A    76    76   GLU    CB      C   159     36.835     34.161      2.674  1
        1  1016  .     2     1     1     A    76    76   GLU     N      N   159    120.923    119.033      1.890  1
        1  1017  .     2     1     1     A    77    77   ILE     H      H   160      9.053      8.645      0.408  1
        1  1018  .     2     1     1     A    77    77   ILE    HA      H   160      5.338      5.290      0.048  1
        1  1028  .     2     1     1     A    77    77   ILE     C      C   160    174.071    174.669     -0.598  1
        1  1029  .     2     1     1     A    77    77   ILE    CA      C   160     60.636     60.533      0.103  1
        1  1030  .     2     1     1     A    77    77   ILE    CB      C   160     41.160     40.721      0.439  1
        1  1034  .     2     1     1     A    77    77   ILE     N      N   160    123.552    125.672     -2.120  1
        1  1035  .     2     1     1     A    78    78   SER     H      H   161      9.089      8.914      0.175  1
        1  1036  .     2     1     1     A    78    78   SER    HA      H   161      5.249      5.060      0.189  1
        1  1039  .     2     1     1     A    78    78   SER    CA      C   161     54.035     54.674     -0.639  1
        1  1040  .     2     1     1     A    78    78   SER    CB      C   161     65.691     65.422      0.269  1
        1  1041  .     2     1     1     A    78    78   SER     N      N   161    119.790    123.030     -3.240  1
        1  1042  .     2     1     1     A    79    79   PRO    HA      H   162      4.740      4.389      0.351  1
        1  1049  .     2     1     1     A    79    79   PRO     C      C   162    177.180    176.744      0.436  1
        1  1050  .     2     1     1     A    79    79   PRO    CA      C   162     62.937     63.042     -0.105  1
        1  1051  .     2     1     1     A    79    79   PRO    CB      C   162     32.409     31.611      0.798  1
        1  1054  .     2     1     1     A    80    80   LEU     H      H   163      8.156      8.295     -0.139  1
        1  1055  .     2     1     1     A    80    80   LEU    HA      H   163      4.679      4.408      0.271  1
        1  1065  .     2     1     1     A    80    80   LEU    CA      C   163     53.206     53.586     -0.380  1
        1  1066  .     2     1     1     A    80    80   LEU    CB      C   163     42.359     42.042      0.317  1
        1  1070  .     2     1     1     A    80    80   LEU     N      N   163    125.810    123.010      2.800  1
        1  1071  .     2     1     1     A    81    81   PRO    HA      H   164      4.441      4.399      0.042  1
        1  1078  .     2     1     1     A    81    81   PRO     C      C   164    177.139    177.537     -0.398  1
        1  1079  .     2     1     1     A    81    81   PRO    CA      C   164     64.472     64.403      0.069  1
        1  1080  .     2     1     1     A    81    81   PRO    CB      C   164     31.797     31.842     -0.045  1
        1  1083  .     2     1     1     A    82    82   SER     H      H   165      7.820      8.435     -0.615  1
        1  1084  .     2     1     1     A    82    82   SER    HA      H   165      4.219      4.156      0.063  1
        1  1087  .     2     1     1     A    82    82   SER     C      C   165    173.628    174.093     -0.465  1
        1  1088  .     2     1     1     A    82    82   SER    CA      C   165     59.062     59.823     -0.761  1
        1  1089  .     2     1     1     A    82    82   SER    CB      C   165     62.784     62.799     -0.015  1
        1  1090  .     2     1     1     A    82    82   SER     N      N   165    109.804    113.069     -3.265  1
        1  1091  .     2     1     1     A    83    83   PHE     H      H   166      7.723      7.967     -0.244  1
        1  1092  .     2     1     1     A    83    83   PHE    HA      H   166      4.891      5.073     -0.182  1
        1  1099  .     2     1     1     A    83    83   PHE     C      C   166    173.511    174.716     -1.205  1
        1  1100  .     2     1     1     A    83    83   PHE    CA      C   166     56.211     55.047      1.164  1
        1  1101  .     2     1     1     A    83    83   PHE    CB      C   166     40.269     39.585      0.684  1
        1  1106  .     2     1     1     A    83    83   PHE     N      N   166    120.396    118.695      1.701  1
        1  1107  .     2     1     1     A    84    84   PRO    HA      H   167      4.553      4.623     -0.070  1
        1  1114  .     2     1     1     A    84    84   PRO     C      C   167    177.019    177.062     -0.043  1
        1  1115  .     2     1     1     A    84    84   PRO    CA      C   167     63.843     64.818     -0.975  1
        1  1116  .     2     1     1     A    84    84   PRO    CB      C   167     31.763     32.077     -0.314  1
        1  1119  .     2     1     1     A    85    85   GLY     H      H   168      7.872      8.249     -0.377  1
        1  1120  .     2     1     1     A    85    85   GLY   HA2      H   168      4.001      4.276     -0.275  1
        1  1121  .     2     1     1     A    85    85   GLY   HA3      H   168      3.865      4.277     -0.412  1
        1  1122  .     2     1     1     A    85    85   GLY     C      C   168    172.104    172.982     -0.878  1
        1  1123  .     2     1     1     A    85    85   GLY    CA      C   168     45.385     45.050      0.335  1
        1  1124  .     2     1     1     A    85    85   GLY     N      N   168    106.263    106.558     -0.295  1
        1  1125  .     2     1     1     A    86    86   HIS     H      H   169      7.598      8.884     -1.286  1
        1  1126  .     2     1     1     A    86    86   HIS    HA      H   169      5.015      5.781     -0.766  1
        1  1131  .     2     1     1     A    86    86   HIS     C      C   169    174.036    174.183     -0.147  1
        1  1132  .     2     1     1     A    86    86   HIS    CA      C   169     54.968     53.418      1.550  1
        1  1133  .     2     1     1     A    86    86   HIS    CB      C   169     31.062     33.355     -2.293  1
        1  1135  .     2     1     1     A    86    86   HIS     N      N   169    114.515    121.244     -6.729  1
        1  1138  .     2     1     1     A    87    87   THR     H      H   170      9.685      8.945      0.740  1
        1  1139  .     2     1     1     A    87    87   THR    HA      H   170      5.067      4.695      0.372  1
        1  1144  .     2     1     1     A    87    87   THR     C      C   170    176.753    175.970      0.783  1
        1  1145  .     2     1     1     A    87    87   THR    CA      C   170     59.833     60.945     -1.112  1
        1  1146  .     2     1     1     A    87    87   THR    CB      C   170     73.602     71.534      2.068  1
        1  1148  .     2     1     1     A    87    87   THR     N      N   170    110.753    114.383     -3.630  1
        1  1149  .     2     1     1     A    88    88   ILE     H      H   171      9.110      8.772      0.338  1
        1  1150  .     2     1     1     A    88    88   ILE    HA      H   171      3.896      3.918     -0.022  1
        1  1160  .     2     1     1     A    88    88   ILE     C      C   171    176.542    177.849     -1.307  1
        1  1161  .     2     1     1     A    88    88   ILE    CA      C   171     64.241     64.422     -0.181  1
        1  1162  .     2     1     1     A    88    88   ILE    CB      C   171     37.157     37.761     -0.604  1
        1  1166  .     2     1     1     A    88    88   ILE     N      N   171    120.338    126.705     -6.367  1
        1  1167  .     2     1     1     A    89    89   GLU     H      H   172      7.899      8.492     -0.593  1
        1  1168  .     2     1     1     A    89    89   GLU    HA      H   172      3.997      3.943      0.054  1
        1  1173  .     2     1     1     A    89    89   GLU     C      C   172    178.950    178.622      0.328  1
        1  1174  .     2     1     1     A    89    89   GLU    CA      C   172     59.978     59.840      0.138  1
        1  1175  .     2     1     1     A    89    89   GLU    CB      C   172     28.410     29.119     -0.709  1
        1  1177  .     2     1     1     A    89    89   GLU     N      N   172    121.840    122.355     -0.515  1
        1  1178  .     2     1     1     A    90    90   ASP     H      H   173      7.697      8.537     -0.840  1
        1  1179  .     2     1     1     A    90    90   ASP    HA      H   173      4.444      4.355      0.089  1
        1  1182  .     2     1     1     A    90    90   ASP     C      C   173    179.267    178.158      1.109  1
        1  1183  .     2     1     1     A    90    90   ASP    CA      C   173     57.653     56.843      0.810  1
        1  1184  .     2     1     1     A    90    90   ASP    CB      C   173     41.334     39.710      1.624  1
        1  1185  .     2     1     1     A    90    90   ASP     N      N   173    119.339    119.129      0.210  1
        1  1186  .     2     1     1     A    91    91   VAL     H      H   174      7.812      7.761      0.051  1
        1  1187  .     2     1     1     A    91    91   VAL    HA      H   174      3.175      3.530     -0.355  1
        1  1195  .     2     1     1     A    91    91   VAL     C      C   174    177.159    177.828     -0.669  1
        1  1196  .     2     1     1     A    91    91   VAL    CA      C   174     67.075     66.918      0.157  1
        1  1197  .     2     1     1     A    91    91   VAL    CB      C   174     31.594     31.405      0.189  1
        1  1200  .     2     1     1     A    91    91   VAL     N      N   174    120.703    120.666      0.037  1
        1  1201  .     2     1     1     A    92    92   LYS     H      H   175      8.757      7.990      0.767  1
        1  1202  .     2     1     1     A    92    92   LYS    HA      H   175      3.754      4.167     -0.413  1
        1  1211  .     2     1     1     A    92    92   LYS     C      C   175    179.575    179.499      0.076  1
        1  1212  .     2     1     1     A    92    92   LYS    CA      C   175     61.140     59.671      1.469  1
        1  1213  .     2     1     1     A    92    92   LYS    CB      C   175     32.220     32.044      0.176  1
        1  1217  .     2     1     1     A    92    92   LYS     N      N   175    119.714    119.099      0.615  1
        1  1218  .     2     1     1     A    93    93   ASN     H      H   176      8.367      8.061      0.306  1
        1  1219  .     2     1     1     A    93    93   ASN    HA      H   176      4.484      4.467      0.017  1
        1  1224  .     2     1     1     A    93    93   ASN     C      C   176    177.727    178.008     -0.281  1
        1  1225  .     2     1     1     A    93    93   ASN    CA      C   176     56.153     56.102      0.051  1
        1  1226  .     2     1     1     A    93    93   ASN    CB      C   176     38.122     38.195     -0.073  1
        1  1228  .     2     1     1     A    93    93   ASN     N      N   176    118.326    118.172      0.154  1
        1  1230  .     2     1     1     A    94    94   ALA     H      H   177      8.085      7.835      0.250  1
        1  1231  .     2     1     1     A    94    94   ALA    HA      H   177      3.905      4.139     -0.234  1
        1  1235  .     2     1     1     A    94    94   ALA     C      C   177    178.696    180.008     -1.312  1
        1  1236  .     2     1     1     A    94    94   ALA    CA      C   177     55.448     55.176      0.272  1
        1  1237  .     2     1     1     A    94    94   ALA    CB      C   177     19.404     18.460      0.944  1
        1  1238  .     2     1     1     A    94    94   ALA     N      N   177    122.030    121.989      0.041  1
        1  1239  .     2     1     1     A    95    95   ILE     H      H   178      8.716      8.262      0.454  1
        1  1240  .     2     1     1     A    95    95   ILE    HA      H   178      3.256      3.791     -0.535  1
        1  1250  .     2     1     1     A    95    95   ILE     C      C   178    177.412    178.460     -1.048  1
        1  1251  .     2     1     1     A    95    95   ILE    CA      C   178     66.786     65.158      1.628  1
        1  1252  .     2     1     1     A    95    95   ILE    CB      C   178     37.633     37.717     -0.084  1
        1  1256  .     2     1     1     A    95    95   ILE     N      N   178    119.174    119.011      0.163  1
        1  1257  .     2     1     1     A    96    96   GLY     H      H   179      8.125      8.234     -0.109  1
        1  1258  .     2     1     1     A    96    96   GLY   HA2      H   179      4.125      3.869      0.256  1
        1  1259  .     2     1     1     A    96    96   GLY   HA3      H   179      3.773      4.046     -0.273  1
        1  1260  .     2     1     1     A    96    96   GLY     C      C   179    177.206    176.286      0.920  1
        1  1261  .     2     1     1     A    96    96   GLY    CA      C   179     47.753     47.586      0.167  1
        1  1262  .     2     1     1     A    96    96   GLY     N      N   179    106.409    108.790     -2.381  1
        1  1263  .     2     1     1     A    97    97   VAL     H      H   180      7.749      7.947     -0.198  1
        1  1264  .     2     1     1     A    97    97   VAL    HA      H   180      3.721      3.747     -0.026  1
        1  1272  .     2     1     1     A    97    97   VAL     C      C   180    179.019    177.862      1.157  1
        1  1273  .     2     1     1     A    97    97   VAL    CA      C   180     66.254     66.007      0.247  1
        1  1274  .     2     1     1     A    97    97   VAL    CB      C   180     31.628     31.712     -0.084  1
        1  1277  .     2     1     1     A    97    97   VAL     N      N   180    123.448    121.831      1.617  1
        1  1278  .     2     1     1     A    98    98   LEU     H      H   181      8.163      8.172     -0.009  1
        1  1279  .     2     1     1     A    98    98   LEU    HA      H   181      3.953      3.956     -0.003  1
        1  1289  .     2     1     1     A    98    98   LEU     C      C   181    177.547    178.462     -0.915  1
        1  1290  .     2     1     1     A    98    98   LEU    CA      C   181     58.598     58.597      0.001  1
        1  1291  .     2     1     1     A    98    98   LEU    CB      C   181     42.045     41.711      0.334  1
        1  1295  .     2     1     1     A    98    98   LEU     N      N   181    122.824    120.158      2.666  1
        1  1296  .     2     1     1     A    99    99   ILE     H      H   182      9.085      8.414      0.671  1
        1  1297  .     2     1     1     A    99    99   ILE    HA      H   182      3.323      3.684     -0.361  1
        1  1307  .     2     1     1     A    99    99   ILE     C      C   182    178.118    177.886      0.232  1
        1  1308  .     2     1     1     A    99    99   ILE    CA      C   182     67.496     64.945      2.551  1
        1  1309  .     2     1     1     A    99    99   ILE    CB      C   182     37.723     37.730     -0.007  1
        1  1313  .     2     1     1     A    99    99   ILE     N      N   182    118.036    119.502     -1.466  1
        1  1314  .     2     1     1     A   100   100   GLY     H      H   183      8.269      8.298     -0.029  1
        1  1315  .     2     1     1     A   100   100   GLY   HA2      H   183      3.924      3.788      0.136  1
        1  1316  .     2     1     1     A   100   100   GLY   HA3      H   183      3.920      3.790      0.130  1
        1  1317  .     2     1     1     A   100   100   GLY     C      C   183    176.968    176.825      0.143  1
        1  1318  .     2     1     1     A   100   100   GLY    CA      C   183     47.284     47.415     -0.131  1
        1  1319  .     2     1     1     A   100   100   GLY     N      N   183    105.450    108.549     -3.099  1
        1  1320  .     2     1     1     A   101   101   GLY     H      H   184      8.143      8.384     -0.241  1
        1  1321  .     2     1     1     A   101   101   GLY   HA2      H   184      3.876      3.713      0.163  1
        1  1322  .     2     1     1     A   101   101   GLY   HA3      H   184      3.624      3.715     -0.091  1
        1  1323  .     2     1     1     A   101   101   GLY     C      C   184    176.112    175.967      0.145  1
        1  1324  .     2     1     1     A   101   101   GLY    CA      C   184     47.132     46.917      0.215  1
        1  1325  .     2     1     1     A   101   101   GLY     N      N   184    108.307    110.240     -1.933  1
        1  1326  .     2     1     1     A   102   102   LEU     H      H   185      8.153      7.753      0.400  1
        1  1327  .     2     1     1     A   102   102   LEU    HA      H   185      4.256      4.050      0.206  1
        1  1337  .     2     1     1     A   102   102   LEU     C      C   185    181.408    179.000      2.408  1
        1  1338  .     2     1     1     A   102   102   LEU    CA      C   185     57.522     57.539     -0.017  1
        1  1339  .     2     1     1     A   102   102   LEU    CB      C   185     42.778     41.240      1.538  1
        1  1343  .     2     1     1     A   102   102   LEU     N      N   185    121.034    123.075     -2.041  1
        1  1344  .     2     1     1     A   103   103   GLU     H      H   186      9.319      8.279      1.040  1
        1  1345  .     2     1     1     A   103   103   GLU    HA      H   186      4.380      3.953      0.427  1
        1  1350  .     2     1     1     A   103   103   GLU     C      C   186    180.238    179.501      0.737  1
        1  1351  .     2     1     1     A   103   103   GLU    CA      C   186     59.788     59.705      0.083  1
        1  1352  .     2     1     1     A   103   103   GLU    CB      C   186     29.365     29.282      0.083  1
        1  1354  .     2     1     1     A   103   103   GLU     N      N   186    121.912    120.069      1.843  1
        1  1355  .     2     1     1     A   104   104   ARG     H      H   187      7.760      7.798     -0.038  1
        1  1356  .     2     1     1     A   104   104   ARG    HA      H   187      4.217      4.163      0.054  1
        1  1363  .     2     1     1     A   104   104   ARG     C      C   187    176.555    177.873     -1.318  1
        1  1364  .     2     1     1     A   104   104   ARG    CA      C   187     58.738     58.639      0.099  1
        1  1365  .     2     1     1     A   104   104   ARG    CB      C   187     29.692     29.740     -0.048  1
        1  1368  .     2     1     1     A   104   104   ARG     N      N   187    120.077    119.278      0.799  1
        1  1369  .     2     1     1     A   105   105   ASN     H      H   188      6.941      7.896     -0.955  1
        1  1370  .     2     1     1     A   105   105   ASN    HA      H   188      5.115      4.806      0.309  1
        1  1375  .     2     1     1     A   105   105   ASN     C      C   188    172.910    174.471     -1.561  1
        1  1376  .     2     1     1     A   105   105   ASN    CA      C   188     51.800     52.986     -1.186  1
        1  1377  .     2     1     1     A   105   105   ASN    CB      C   188     38.166     38.549     -0.383  1
        1  1379  .     2     1     1     A   105   105   ASN     N      N   188    117.815    115.286      2.529  1
        1  1381  .     2     1     1     A   106   106   ASP     H      H   189      7.812      7.948     -0.136  1
        1  1382  .     2     1     1     A   106   106   ASP    HA      H   189      4.370      4.170      0.200  1
        1  1385  .     2     1     1     A   106   106   ASP     C      C   189    175.088    175.221     -0.133  1
        1  1386  .     2     1     1     A   106   106   ASP    CA      C   189     56.144     55.446      0.698  1
        1  1387  .     2     1     1     A   106   106   ASP    CB      C   189     38.257     39.894     -1.637  1
        1  1388  .     2     1     1     A   106   106   ASP     N      N   189    111.755    118.578     -6.823  1
        1  1389  .     2     1     1     A   107   107   ASN     H      H   190      7.116      7.544     -0.428  1
        1  1390  .     2     1     1     A   107   107   ASN    HA      H   190      5.311      5.097      0.214  1
        1  1395  .     2     1     1     A   107   107   ASN     C      C   190    175.206    174.342      0.864  1
        1  1396  .     2     1     1     A   107   107   ASN    CA      C   190     52.925     51.919      1.006  1
        1  1397  .     2     1     1     A   107   107   ASN    CB      C   190     40.589     41.055     -0.466  1
        1  1398  .     2     1     1     A   107   107   ASN     N      N   190    112.783    114.488     -1.705  1
        1  1400  .     2     1     1     A   108   108   THR     H      H   191      8.774      8.557      0.217  1
        1  1401  .     2     1     1     A   108   108   THR    HA      H   191      4.560      4.607     -0.047  1
        1  1406  .     2     1     1     A   108   108   THR     C      C   191    173.638    174.251     -0.613  1
        1  1407  .     2     1     1     A   108   108   THR    CA      C   191     62.316     62.339     -0.023  1
        1  1408  .     2     1     1     A   108   108   THR    CB      C   191     69.966     69.358      0.608  1
        1  1410  .     2     1     1     A   108   108   THR     N      N   191    119.254    117.696      1.558  1
        1  1411  .     2     1     1     A   109   109   VAL     H      H   192      9.398      8.761      0.637  1
        1  1412  .     2     1     1     A   109   109   VAL    HA      H   192      4.628      4.678     -0.050  1
        1  1420  .     2     1     1     A   109   109   VAL     C      C   192    174.733    174.668      0.065  1
        1  1421  .     2     1     1     A   109   109   VAL    CA      C   192     61.748     61.032      0.716  1
        1  1422  .     2     1     1     A   109   109   VAL    CB      C   192     32.985     33.075     -0.090  1
        1  1425  .     2     1     1     A   109   109   VAL     N      N   192    127.434    123.287      4.147  1
        1  1426  .     2     1     1     A   110   110   ARG     H      H   193      8.999      8.457      0.542  1
        1  1427  .     2     1     1     A   110   110   ARG    HA      H   193      4.775      4.825     -0.050  1
        1  1434  .     2     1     1     A   110   110   ARG     C      C   193    174.503    174.205      0.298  1
        1  1435  .     2     1     1     A   110   110   ARG    CA      C   193     54.101     54.483     -0.382  1
        1  1436  .     2     1     1     A   110   110   ARG    CB      C   193     33.651     33.976     -0.325  1
        1  1439  .     2     1     1     A   110   110   ARG     N      N   193    127.830    124.740      3.090  1
        1  1440  .     2     1     1     A   111   111   VAL     H      H   194      8.610      8.709     -0.099  1
        1  1441  .     2     1     1     A   111   111   VAL    HA      H   194      4.493      4.349      0.144  1
        1  1449  .     2     1     1     A   111   111   VAL     C      C   194    176.060    175.523      0.537  1
        1  1450  .     2     1     1     A   111   111   VAL    CA      C   194     60.790     60.458      0.332  1
        1  1451  .     2     1     1     A   111   111   VAL    CB      C   194     34.444     33.839      0.605  1
        1  1454  .     2     1     1     A   111   111   VAL     N      N   194    116.851    127.681    -10.830  1
        1  1455  .     2     1     1     A   112   112   SER     H      H   195      7.958      8.358     -0.400  1
        1  1456  .     2     1     1     A   112   112   SER    HA      H   195      4.394      4.486     -0.092  1
        1  1459  .     2     1     1     A   112   112   SER     C      C   195    174.667    175.147     -0.480  1
        1  1460  .     2     1     1     A   112   112   SER    CA      C   195     58.890     59.678     -0.788  1
        1  1461  .     2     1     1     A   112   112   SER    CB      C   195     64.449     63.820      0.629  1
        1  1462  .     2     1     1     A   112   112   SER     N      N   195    121.855    120.334      1.521  1
        1  1463  .     2     1     1     A   113   113   LYS     H      H   196      9.079      9.167     -0.088  1
        1  1464  .     2     1     1     A   113   113   LYS    HA      H   196      4.060      4.053      0.007  1
        1  1473  .     2     1     1     A   113   113   LYS     C      C   196    179.893    178.608      1.285  1
        1  1474  .     2     1     1     A   113   113   LYS    CA      C   196     59.548     59.474      0.074  1
        1  1475  .     2     1     1     A   113   113   LYS    CB      C   196     32.225     31.865      0.360  1
        1  1479  .     2     1     1     A   113   113   LYS     N      N   196    120.870    124.992     -4.122  1
        1  1480  .     2     1     1     A   114   114   THR     H      H   197      8.032      8.208     -0.176  1
        1  1481  .     2     1     1     A   114   114   THR    HA      H   197      4.168      4.063      0.105  1
        1  1486  .     2     1     1     A   114   114   THR     C      C   197    177.847    177.569      0.278  1
        1  1487  .     2     1     1     A   114   114   THR    CA      C   197     64.455     66.124     -1.669  1
        1  1488  .     2     1     1     A   114   114   THR    CB      C   197     66.973     68.596     -1.623  1
        1  1490  .     2     1     1     A   114   114   THR     N      N   197    110.723    114.114     -3.391  1
        1  1491  .     2     1     1     A   115   115   LEU     H      H   198      8.218      8.566     -0.348  1
        1  1492  .     2     1     1     A   115   115   LEU    HA      H   198      3.964      3.889      0.075  1
        1  1502  .     2     1     1     A   115   115   LEU     C      C   198    180.391    179.461      0.930  1
        1  1503  .     2     1     1     A   115   115   LEU    CA      C   198     58.555     57.929      0.626  1
        1  1504  .     2     1     1     A   115   115   LEU    CB      C   198     42.912     40.805      2.107  1
        1  1508  .     2     1     1     A   115   115   LEU     N      N   198    126.091    123.591      2.500  1
        1  1509  .     2     1     1     A   116   116   GLN     H      H   199      8.685      8.251      0.434  1
        1  1510  .     2     1     1     A   116   116   GLN    HA      H   199      4.130      4.165     -0.035  1
        1  1517  .     2     1     1     A   116   116   GLN     C      C   199    177.553    178.740     -1.187  1
        1  1518  .     2     1     1     A   116   116   GLN    CA      C   199     59.912     59.026      0.886  1
        1  1519  .     2     1     1     A   116   116   GLN    CB      C   199     28.884     28.573      0.311  1
        1  1522  .     2     1     1     A   116   116   GLN     N      N   199    119.008    119.081     -0.073  1
        1  1524  .     2     1     1     A   117   117   ARG     H      H   200      7.714      8.008     -0.294  1
        1  1525  .     2     1     1     A   117   117   ARG    HA      H   200      3.963      4.139     -0.176  1
        1  1532  .     2     1     1     A   117   117   ARG     C      C   200    178.393    177.198      1.195  1
        1  1533  .     2     1     1     A   117   117   ARG    CA      C   200     58.940     57.952      0.988  1
        1  1534  .     2     1     1     A   117   117   ARG    CB      C   200     30.404     29.325      1.079  1
        1  1537  .     2     1     1     A   117   117   ARG     N      N   200    117.420    118.260     -0.840  1
        1  1538  .     2     1     1     A   118   118   PHE     H      H   201      8.401      7.831      0.570  1
        1  1539  .     2     1     1     A   118   118   PHE    HA      H   201      4.816      4.547      0.269  1
        1  1547  .     2     1     1     A   118   118   PHE     C      C   201    176.509    176.669     -0.160  1
        1  1548  .     2     1     1     A   118   118   PHE    CA      C   201     60.188     59.298      0.890  1
        1  1549  .     2     1     1     A   118   118   PHE    CB      C   201     40.150     40.594     -0.444  1
        1  1555  .     2     1     1     A   118   118   PHE     N      N   201    112.839    117.754     -4.915  1
        1  1556  .     2     1     1     A   119   119   ALA     H      H   202      8.544      7.939      0.605  1
        1  1557  .     2     1     1     A   119   119   ALA    HA      H   202      4.669      4.572      0.097  1
        1  1561  .     2     1     1     A   119   119   ALA     C      C   202    175.706    177.437     -1.731  1
        1  1562  .     2     1     1     A   119   119   ALA    CA      C   202     53.548     53.266      0.282  1
        1  1563  .     2     1     1     A   119   119   ALA    CB      C   202     20.154     20.679     -0.525  1
        1  1564  .     2     1     1     A   119   119   ALA     N      N   202    120.880    118.425      2.455  1
        1  1565  .     2     1     1     A   120   120   TRP     H      H   203      7.993      8.215     -0.222  1
        1  1566  .     2     1     1     A   120   120   TRP    HA      H   203      4.790      4.649      0.141  1
        1  1575  .     2     1     1     A   120   120   TRP     C      C   203    176.149    175.212      0.937  1
        1  1576  .     2     1     1     A   120   120   TRP    CA      C   203     58.312     56.572      1.740  1
        1  1577  .     2     1     1     A   120   120   TRP    CB      C   203     31.340     28.640      2.700  1
        1  1583  .     2     1     1     A   120   120   TRP     N      N   203    117.341    120.233     -2.892  1
        1  1585  .     2     1     1     A   121   121   GLY     H      H   204      7.897      8.009     -0.112  1
        1  1586  .     2     1     1     A   121   121   GLY   HA2      H   204      4.037      4.096     -0.059  1
        1  1587  .     2     1     1     A   121   121   GLY   HA3      H   204      4.027      4.180     -0.153  1
        1  1588  .     2     1     1     A   121   121   GLY     C      C   204    174.096    173.697      0.399  1
        1  1589  .     2     1     1     A   121   121   GLY    CA      C   204     45.707     46.023     -0.316  1
        1  1590  .     2     1     1     A   121   121   GLY     N      N   204    109.129    112.773     -3.644  1
        1  1591  .     2     1     1     A   122   122   SER     H      H   205      8.084      8.745     -0.661  1
        1  1592  .     2     1     1     A   122   122   SER    HA      H   205      4.520      4.520      0.000  1
        1  1595  .     2     1     1     A   122   122   SER     C      C   205    174.500    174.516     -0.016  1
        1  1596  .     2     1     1     A   122   122   SER    CA      C   205     58.082     58.929     -0.847  1
        1  1597  .     2     1     1     A   122   122   SER    CB      C   205     64.181     63.370      0.811  1
        1  1598  .     2     1     1     A   122   122   SER     N      N   205    114.409    118.914     -4.505  1
        1  1599  .     2     1     1     A   123   123   SER     H      H   206      8.473      7.545      0.928  1
        1  1600  .     2     1     1     A   123   123   SER    HA      H   206      4.492      4.433      0.059  1
        1  1603  .     2     1     1     A   123   123   SER     C      C   206    174.371    173.422      0.949  1
        1  1604  .     2     1     1     A   123   123   SER    CA      C   206     58.277     59.119     -0.842  1
        1  1605  .     2     1     1     A   123   123   SER    CB      C   206     64.005     61.620      2.385  1
        1  1606  .     2     1     1     A   123   123   SER     N      N   206    117.632    119.545     -1.913  1
        1  1607  .     2     1     1     A   124   124   ASN     H      H   207      8.486      8.384      0.102  1
        1  1608  .     2     1     1     A   124   124   ASN    HA      H   207      4.716      5.619     -0.903  1
        1  1613  .     2     1     1     A   124   124   ASN     C      C   207    175.538    173.672      1.866  1
        1  1614  .     2     1     1     A   124   124   ASN    CA      C   207     53.479     52.043      1.436  1
        1  1615  .     2     1     1     A   124   124   ASN    CB      C   207     38.992     41.898     -2.906  1
        1  1617  .     2     1     1     A   124   124   ASN     N      N   207    120.328    124.182     -3.854  1
        1  1619  .     2     1     1     A   125   125   GLU     H      H   208      8.516      8.822     -0.306  1
        1  1620  .     2     1     1     A   125   125   GLU    HA      H   208      4.237      4.818     -0.581  1
        1  1625  .     2     1     1     A   125   125   GLU     C      C   208    176.522    175.296      1.226  1
        1  1626  .     2     1     1     A   125   125   GLU    CA      C   208     57.260     55.492      1.768  1
        1  1627  .     2     1     1     A   125   125   GLU    CB      C   208     29.983     31.312     -1.329  1
        1  1629  .     2     1     1     A   125   125   GLU     N      N   208    121.392    123.310     -1.918  1
        1  1630  .     2     1     1     A   126   126   ASN     H      H   209      8.419      8.823     -0.404  1
        1  1631  .     2     1     1     A   126   126   ASN    HA      H   209      4.687      4.988     -0.301  1
        1  1636  .     2     1     1     A   126   126   ASN     C      C   209    175.757    174.281      1.476  1
        1  1637  .     2     1     1     A   126   126   ASN    CA      C   209     53.469     52.004      1.465  1
        1  1638  .     2     1     1     A   126   126   ASN    CB      C   209     38.971     38.245      0.726  1
        1  1640  .     2     1     1     A   126   126   ASN     N      N   209    118.622    125.160     -6.538  1
        1  1642  .     2     1     1     A   127   127   GLY     H      H   210      8.266      8.828     -0.562  1
        1  1643  .     2     1     1     A   127   127   GLY   HA2      H   210      3.923      4.118     -0.195  1
        1  1644  .     2     1     1     A   127   127   GLY   HA3      H   210      3.923      4.121     -0.198  1
        1  1645  .     2     1     1     A   127   127   GLY     C      C   210    173.905    173.229      0.676  1
        1  1646  .     2     1     1     A   127   127   GLY    CA      C   210     45.471     44.803      0.668  1
        1  1647  .     2     1     1     A   127   127   GLY     N      N   210    108.671    113.778     -5.107  1
        1  1648  .     2     1     1     A   128   128   ARG     H      H   211      8.214      8.573     -0.359  1
        1  1649  .     2     1     1     A   128   128   ARG    HA      H   211      4.592      4.706     -0.114  1
        1  1656  .     2     1     1     A   128   128   ARG    CA      C   211     53.781     54.628     -0.847  1
        1  1657  .     2     1     1     A   128   128   ARG    CB      C   211     30.276     30.953     -0.677  1
        1  1660  .     2     1     1     A   128   128   ARG     N      N   211    121.419    122.222     -0.803  1
        1  1661  .     2     1     1     A   129   129   PRO    HA      H   212      4.575      4.588     -0.013  1
        1  1668  .     2     1     1     A   129   129   PRO    CA      C   212     61.536     62.183     -0.647  1
        1  1669  .     2     1     1     A   129   129   PRO    CB      C   212     30.804     31.937     -1.133  1
        1  1672  .     2     1     1     A   130   130   PRO    HA      H   213      4.397      4.642     -0.245  1
        1  1679  .     2     1     1     A   130   130   PRO     C      C   213    176.718    176.395      0.323  1
        1  1680  .     2     1     1     A   130   130   PRO    CA      C   213     62.881     62.689      0.192  1
        1  1681  .     2     1     1     A   130   130   PRO    CB      C   213     31.797     31.699      0.098  1
        1  1684  .     2     1     1     A   131   131   LEU     H      H   214      8.329      8.395     -0.066  1
        1  1685  .     2     1     1     A   131   131   LEU    HA      H   214      4.328      4.552     -0.224  1
        1  1695  .     2     1     1     A   131   131   LEU     C      C   214    177.502    176.095      1.407  1
        1  1696  .     2     1     1     A   131   131   LEU    CA      C   214     55.382     54.084      1.298  1
        1  1697  .     2     1     1     A   131   131   LEU    CB      C   214     42.436     40.469      1.967  1
        1  1701  .     2     1     1     A   131   131   LEU     N      N   214    122.215    123.684     -1.469  1
        1  1702  .     2     1     1     A   132   132   THR     H      H   215      8.128      7.786      0.342  1
        1  1703  .     2     1     1     A   132   132   THR    HA      H   215      4.333      4.523     -0.190  1
        1  1708  .     2     1     1     A   132   132   THR     C      C   215    174.339    174.543     -0.204  1
        1  1709  .     2     1     1     A   132   132   THR    CA      C   215     61.622     61.225      0.397  1
        1  1710  .     2     1     1     A   132   132   THR    CB      C   215     69.925     70.224     -0.299  1
        1  1712  .     2     1     1     A   132   132   THR     N      N   215    114.989    112.262      2.727  1
        1  1713  .     2     1     1     A   133   133   LEU     H      H   216      8.276      8.963     -0.687  1
        1  1714  .     2     1     1     A   133   133   LEU    HA      H   216      4.321      5.335     -1.014  1
        1  1724  .     2     1     1     A   133   133   LEU     C      C   216    177.171    175.265      1.906  1
        1  1725  .     2     1     1     A   133   133   LEU    CA      C   216     55.111     52.700      2.411  1
        1  1726  .     2     1     1     A   133   133   LEU    CB      C   216     42.398     46.061     -3.663  1
        1  1730  .     2     1     1     A   133   133   LEU     N      N   216    124.394    120.999      3.395  1
        1    11  .     3     1     1     A     2     2   PRO    HA      H    85      4.393      4.503     -0.110  1
        1    18  .     3     1     1     A     2     2   PRO    CA      C    85     62.384     62.639     -0.255  1
        1    19  .     3     1     1     A     2     2   PRO    CB      C    85     32.513     31.514      0.999  1
        1    22  .     3     1     1     A     3     3   ALA    HA      H    86      4.377      4.639     -0.262  1
        1    26  .     3     1     1     A     3     3   ALA     C      C    86    177.296    176.463      0.833  1
        1    27  .     3     1     1     A     3     3   ALA    CA      C    86     52.553     51.430      1.123  1
        1    28  .     3     1     1     A     3     3   ALA    CB      C    86     19.445     19.834     -0.389  1
        1    29  .     3     1     1     A     4     4   SER     H      H    87      8.319      8.458     -0.139  1
        1    30  .     3     1     1     A     4     4   SER    HA      H    87      4.592      4.919     -0.327  1
        1    33  .     3     1     1     A     4     4   SER     C      C    87    173.580    173.742     -0.162  1
        1    34  .     3     1     1     A     4     4   SER    CA      C    87     58.208     58.283     -0.075  1
        1    35  .     3     1     1     A     4     4   SER    CB      C    87     64.178     63.129      1.049  1
        1    36  .     3     1     1     A     4     4   SER     N      N    87    116.143    116.905     -0.762  1
        1    37  .     3     1     1     A     5     5   ARG     H      H    88      8.327      8.191      0.136  1
        1    38  .     3     1     1     A     5     5   ARG    HA      H    88      4.466      4.845     -0.379  1
        1    45  .     3     1     1     A     5     5   ARG     C      C    88    174.070    174.042      0.028  1
        1    46  .     3     1     1     A     5     5   ARG    CA      C    88     54.848     54.337      0.511  1
        1    47  .     3     1     1     A     5     5   ARG    CB      C    88     32.347     32.858     -0.511  1
        1    50  .     3     1     1     A     5     5   ARG     N      N    88    121.761    126.998     -5.237  1
        1    51  .     3     1     1     A     6     6   TYR     H      H    89      8.505      8.993     -0.488  1
        1    52  .     3     1     1     A     6     6   TYR    HA      H    89      4.787      4.991     -0.204  1
        1    59  .     3     1     1     A     6     6   TYR     C      C    89    174.701    174.979     -0.278  1
        1    60  .     3     1     1     A     6     6   TYR    CA      C    89     57.521     56.721      0.800  1
        1    61  .     3     1     1     A     6     6   TYR    CB      C    89     39.766     37.952      1.814  1
        1    66  .     3     1     1     A     6     6   TYR     N      N    89    120.186    126.816     -6.630  1
        1    67  .     3     1     1     A     7     7   ILE     H      H    90      8.936      8.473      0.463  1
        1    68  .     3     1     1     A     7     7   ILE    HA      H    90      4.013      4.180     -0.167  1
        1    78  .     3     1     1     A     7     7   ILE     C      C    90    175.178    175.337     -0.159  1
        1    79  .     3     1     1     A     7     7   ILE    CA      C    90     58.396     61.679     -3.283  1
        1    80  .     3     1     1     A     7     7   ILE    CB      C    90     36.031     37.426     -1.395  1
        1    84  .     3     1     1     A     7     7   ILE     N      N    90    127.428    125.307      2.121  1
        1    85  .     3     1     1     A     8     8   THR     H      H    91      8.717      8.251      0.466  1
        1    86  .     3     1     1     A     8     8   THR    HA      H    91      4.598      4.922     -0.324  1
        1    91  .     3     1     1     A     8     8   THR     C      C    91    175.237    174.543      0.694  1
        1    92  .     3     1     1     A     8     8   THR    CA      C    91     56.129     59.929     -3.800  1
        1    93  .     3     1     1     A     8     8   THR    CB      C    91     69.925     69.578      0.347  1
        1    95  .     3     1     1     A     8     8   THR     N      N    91    117.200    118.336     -1.136  1
        1    96  .     3     1     1     A     9     9   ASP     H      H    92      8.340      8.605     -0.265  1
        1    97  .     3     1     1     A     9     9   ASP    HA      H    92      4.481      4.655     -0.174  1
        1   100  .     3     1     1     A     9     9   ASP     C      C    92    178.667    176.311      2.356  1
        1   101  .     3     1     1     A     9     9   ASP    CA      C    92     56.433     56.136      0.297  1
        1   102  .     3     1     1     A     9     9   ASP    CB      C    92     42.666     41.890      0.776  1
        1   103  .     3     1     1     A     9     9   ASP     N      N    92    124.413    126.118     -1.705  1
        1   104  .     3     1     1     A    10    10   MET     H      H    93      8.715      7.488      1.227  1
        1   105  .     3     1     1     A    10    10   MET    HA      H    93      4.648      4.802     -0.154  1
        1   113  .     3     1     1     A    10    10   MET     C      C    93    177.335    175.757      1.578  1
        1   114  .     3     1     1     A    10    10   MET    CA      C    93     55.151     53.302      1.849  1
        1   115  .     3     1     1     A    10    10   MET    CB      C    93     36.605     34.275      2.330  1
        1   118  .     3     1     1     A    10    10   MET     N      N    93    115.480    116.466     -0.986  1
        1   119  .     3     1     1     A    11    11   THR     H      H    94      8.816      8.628      0.188  1
        1   120  .     3     1     1     A    11    11   THR    HA      H    94      4.350      4.627     -0.277  1
        1   125  .     3     1     1     A    11    11   THR     C      C    94    175.405    176.452     -1.047  1
        1   126  .     3     1     1     A    11    11   THR    CA      C    94     60.557     61.111     -0.554  1
        1   127  .     3     1     1     A    11    11   THR    CB      C    94     71.158     71.112      0.046  1
        1   129  .     3     1     1     A    11    11   THR     N      N    94    113.520    112.914      0.606  1
        1   130  .     3     1     1     A    12    12   ILE     H      H    95      8.671      8.802     -0.131  1
        1   131  .     3     1     1     A    12    12   ILE    HA      H    95      3.852      3.732      0.120  1
        1   141  .     3     1     1     A    12    12   ILE     C      C    95    178.738    177.551      1.187  1
        1   142  .     3     1     1     A    12    12   ILE    CA      C    95     64.190     64.396     -0.206  1
        1   143  .     3     1     1     A    12    12   ILE    CB      C    95     37.391     37.030      0.361  1
        1   147  .     3     1     1     A    12    12   ILE     N      N    95    120.247    122.530     -2.283  1
        1   148  .     3     1     1     A    13    13   GLU     H      H    96      8.312      8.427     -0.115  1
        1   149  .     3     1     1     A    13    13   GLU    HA      H    96      3.974      3.941      0.033  1
        1   154  .     3     1     1     A    13    13   GLU     C      C    96    178.535    178.611     -0.076  1
        1   155  .     3     1     1     A    13    13   GLU    CA      C    96     60.196     60.044      0.152  1
        1   156  .     3     1     1     A    13    13   GLU    CB      C    96     28.658     29.520     -0.862  1
        1   158  .     3     1     1     A    13    13   GLU     N      N    96    122.630    120.258      2.372  1
        1   159  .     3     1     1     A    14    14   GLU     H      H    97      7.596      8.286     -0.690  1
        1   160  .     3     1     1     A    14    14   GLU    HA      H    97      3.716      4.367     -0.651  1
        1   165  .     3     1     1     A    14    14   GLU     C      C    97    177.819    179.426     -1.607  1
        1   166  .     3     1     1     A    14    14   GLU    CA      C    97     59.594     58.036      1.558  1
        1   167  .     3     1     1     A    14    14   GLU    CB      C    97     30.756     30.116      0.640  1
        1   169  .     3     1     1     A    14    14   GLU     N      N    97    119.718    118.257      1.461  1
        1   170  .     3     1     1     A    15    15   LEU     H      H    98      8.124      8.067      0.057  1
        1   171  .     3     1     1     A    15    15   LEU    HA      H    98      4.060      4.145     -0.085  1
        1   181  .     3     1     1     A    15    15   LEU     C      C    98    177.176    178.584     -1.408  1
        1   182  .     3     1     1     A    15    15   LEU    CA      C    98     57.400     58.229     -0.829  1
        1   183  .     3     1     1     A    15    15   LEU    CB      C    98     43.259     41.903      1.356  1
        1   187  .     3     1     1     A    15    15   LEU     N      N    98    117.156    124.105     -6.949  1
        1   188  .     3     1     1     A    16    16   SER     H      H    99      7.540      7.556     -0.016  1
        1   189  .     3     1     1     A    16    16   SER    HA      H    99      4.400      4.540     -0.140  1
        1   192  .     3     1     1     A    16    16   SER     C      C    99    175.147    174.283      0.864  1
        1   193  .     3     1     1     A    16    16   SER    CA      C    99     58.640     58.019      0.621  1
        1   194  .     3     1     1     A    16    16   SER    CB      C    99     64.715     63.896      0.819  1
        1   195  .     3     1     1     A    16    16   SER     N      N    99    108.757    110.188     -1.431  1
        1   196  .     3     1     1     A    17    17   ARG     H      H   100      7.360      7.747     -0.387  1
        1   197  .     3     1     1     A    17    17   ARG    HA      H   100      4.096      4.322     -0.226  1
        1   204  .     3     1     1     A    17    17   ARG     C      C   100    176.143    175.415      0.728  1
        1   205  .     3     1     1     A    17    17   ARG    CA      C   100     57.499     56.176      1.323  1
        1   206  .     3     1     1     A    17    17   ARG    CB      C   100     31.263     30.663      0.600  1
        1   209  .     3     1     1     A    17    17   ARG     N      N   100    124.591    123.767      0.824  1
        1   210  .     3     1     1     A    18    18   ASP     H      H   101      8.663      8.521      0.142  1
        1   211  .     3     1     1     A    18    18   ASP    HA      H   101      4.908      4.652      0.256  1
        1   214  .     3     1     1     A    18    18   ASP     C      C   101    175.485    175.659     -0.174  1
        1   215  .     3     1     1     A    18    18   ASP    CA      C   101     54.179     53.497      0.682  1
        1   216  .     3     1     1     A    18    18   ASP    CB      C   101     41.914     41.867      0.047  1
        1   217  .     3     1     1     A    18    18   ASP     N      N   101    124.729    123.036      1.693  1
        1   218  .     3     1     1     A    19    19   TRP     H      H   102      8.298      7.901      0.397  1
        1   219  .     3     1     1     A    19    19   TRP    HA      H   102      4.785      5.555     -0.770  1
        1   228  .     3     1     1     A    19    19   TRP     C      C   102    173.130    173.598     -0.468  1
        1   229  .     3     1     1     A    19    19   TRP    CA      C   102     55.969     55.176      0.793  1
        1   230  .     3     1     1     A    19    19   TRP    CB      C   102     31.034     32.222     -1.188  1
        1   236  .     3     1     1     A    19    19   TRP     N      N   102    120.059    118.001      2.058  1
        1   238  .     3     1     1     A    20    20   PHE     H      H   103      8.455      8.721     -0.266  1
        1   239  .     3     1     1     A    20    20   PHE    HA      H   103      4.391      5.898     -1.507  1
        1   247  .     3     1     1     A    20    20   PHE     C      C   103    173.762    173.277      0.485  1
        1   248  .     3     1     1     A    20    20   PHE    CA      C   103     56.208     55.303      0.905  1
        1   249  .     3     1     1     A    20    20   PHE    CB      C   103     41.136     42.876     -1.740  1
        1   255  .     3     1     1     A    20    20   PHE     N      N   103    120.864    116.882      3.982  1
        1   256  .     3     1     1     A    21    21   MET     H      H   104      8.136      9.092     -0.956  1
        1   257  .     3     1     1     A    21    21   MET    HA      H   104      4.324      5.275     -0.951  1
        1   263  .     3     1     1     A    21    21   MET     C      C   104    174.983    176.161     -1.178  1
        1   264  .     3     1     1     A    21    21   MET    CA      C   104     54.510     54.077      0.433  1
        1   267  .     3     1     1     A    21    21   MET     N      N   104    120.839    120.697      0.142  1
        1   268  .     3     1     1     A    22    22   LEU     H      H   105      9.608      8.507      1.101  1
        1   269  .     3     1     1     A    22    22   LEU    HA      H   105      4.169      4.751     -0.582  1
        1   279  .     3     1     1     A    22    22   LEU     C      C   105    178.687    176.799      1.888  1
        1   280  .     3     1     1     A    22    22   LEU    CA      C   105     57.317     54.828      2.489  1
        1   281  .     3     1     1     A    22    22   LEU    CB      C   105     42.060     44.312     -2.252  1
        1   285  .     3     1     1     A    22    22   LEU     N      N   105    127.106    117.861      9.245  1
        1   286  .     3     1     1     A    23    23   MET     H      H   106      8.712      7.916      0.796  1
        1   287  .     3     1     1     A    23    23   MET    HA      H   106      4.863      4.957     -0.094  1
        1   295  .     3     1     1     A    23    23   MET     C      C   106    172.826    173.230     -0.404  1
        1   296  .     3     1     1     A    23    23   MET    CA      C   106     52.516     52.502      0.014  1
        1   297  .     3     1     1     A    23    23   MET    CB      C   106     34.536     33.201      1.335  1
        1   300  .     3     1     1     A    23    23   MET     N      N   106    119.140    119.124      0.016  1
        1   301  .     3     1     1     A    24    24   PRO    HA      H   107      4.695      4.589      0.106  1
        1   308  .     3     1     1     A    24    24   PRO     C      C   107    177.580    175.312      2.268  1
        1   309  .     3     1     1     A    24    24   PRO    CA      C   107     64.070     62.845      1.225  1
        1   310  .     3     1     1     A    24    24   PRO    CB      C   107     33.630     32.199      1.431  1
        1   313  .     3     1     1     A    25    25   LYS     H      H   108      8.322      8.478     -0.156  1
        1   314  .     3     1     1     A    25    25   LYS    HA      H   108      4.500      4.779     -0.279  1
        1   323  .     3     1     1     A    25    25   LYS     C      C   108    174.094    174.416     -0.322  1
        1   324  .     3     1     1     A    25    25   LYS    CA      C   108     55.877     55.199      0.678  1
        1   325  .     3     1     1     A    25    25   LYS    CB      C   108     34.505     35.502     -0.997  1
        1   329  .     3     1     1     A    25    25   LYS     N      N   108    123.170    122.717      0.453  1
        1   330  .     3     1     1     A    26    26   GLN     H      H   109      8.731      9.119     -0.388  1
        1   331  .     3     1     1     A    26    26   GLN    HA      H   109      5.472      4.943      0.529  1
        1   338  .     3     1     1     A    26    26   GLN     C      C   109    174.412    174.324      0.088  1
        1   339  .     3     1     1     A    26    26   GLN    CA      C   109     54.193     54.416     -0.223  1
        1   340  .     3     1     1     A    26    26   GLN    CB      C   109     32.296     30.392      1.904  1
        1   343  .     3     1     1     A    26    26   GLN     N      N   109    125.568    128.154     -2.586  1
        1   345  .     3     1     1     A    27    27   LYS     H      H   110      9.388      8.638      0.750  1
        1   346  .     3     1     1     A    27    27   LYS    HA      H   110      4.662      5.113     -0.451  1
        1   355  .     3     1     1     A    27    27   LYS     C      C   110    174.236    174.644     -0.408  1
        1   356  .     3     1     1     A    27    27   LYS    CA      C   110     54.935     54.506      0.429  1
        1   357  .     3     1     1     A    27    27   LYS    CB      C   110     36.516     35.464      1.052  1
        1   361  .     3     1     1     A    27    27   LYS     N      N   110    125.825    128.175     -2.350  1
        1   362  .     3     1     1     A    28    28   VAL     H      H   111      8.692      8.925     -0.233  1
        1   363  .     3     1     1     A    28    28   VAL    HA      H   111      4.540      4.591     -0.051  1
        1   371  .     3     1     1     A    28    28   VAL     C      C   111    175.471    174.607      0.864  1
        1   372  .     3     1     1     A    28    28   VAL    CA      C   111     62.001     61.486      0.515  1
        1   373  .     3     1     1     A    28    28   VAL    CB      C   111     32.651     32.869     -0.218  1
        1   376  .     3     1     1     A    28    28   VAL     N      N   111    124.760    127.531     -2.771  1
        1   377  .     3     1     1     A    29    29   GLU     H      H   112      8.599      8.489      0.110  1
        1   378  .     3     1     1     A    29    29   GLU    HA      H   112      4.596      4.521      0.075  1
        1   383  .     3     1     1     A    29    29   GLU     C      C   112    175.555    176.647     -1.092  1
        1   384  .     3     1     1     A    29    29   GLU    CA      C   112     54.055     54.921     -0.866  1
        1   385  .     3     1     1     A    29    29   GLU    CB      C   112     31.126     30.686      0.440  1
        1   387  .     3     1     1     A    29    29   GLU     N      N   112    129.972    127.462      2.510  1
        1   388  .     3     1     1     A    30    30   GLY     H      H   113      8.878      8.825      0.053  1
        1   389  .     3     1     1     A    30    30   GLY   HA2      H   113      4.147      3.828      0.319  1
        1   390  .     3     1     1     A    30    30   GLY   HA3      H   113      3.447      3.841     -0.394  1
        1   391  .     3     1     1     A    30    30   GLY    CA      C   113     44.781     45.480     -0.699  1
        1   392  .     3     1     1     A    30    30   GLY     N      N   113    118.387    115.828      2.559  1
        1   393  .     3     1     1     A    31    31   PRO    HA      H   114      3.997      3.697      0.300  1
        1   400  .     3     1     1     A    31    31   PRO     C      C   114    175.242    175.996     -0.754  1
        1   401  .     3     1     1     A    31    31   PRO    CA      C   114     63.082     63.487     -0.405  1
        1   402  .     3     1     1     A    31    31   PRO    CB      C   114     32.165     31.738      0.427  1
        1   405  .     3     1     1     A    32    32   LEU     H      H   115      7.521      7.157      0.364  1
        1   406  .     3     1     1     A    32    32   LEU    HA      H   115      4.860      4.883     -0.023  1
        1   416  .     3     1     1     A    32    32   LEU     C      C   115    172.938    175.294     -2.356  1
        1   417  .     3     1     1     A    32    32   LEU    CA      C   115     53.683     52.933      0.750  1
        1   418  .     3     1     1     A    32    32   LEU    CB      C   115     44.891     45.694     -0.803  1
        1   422  .     3     1     1     A    32    32   LEU     N      N   115    121.001    119.901      1.100  1
        1   423  .     3     1     1     A    33    33   CYS     H      H   116      9.093      9.096     -0.003  1
        1   424  .     3     1     1     A    33    33   CYS    HA      H   116      4.837      5.190     -0.353  1
        1   427  .     3     1     1     A    33    33   CYS     C      C   116    173.234    173.232      0.002  1
        1   428  .     3     1     1     A    33    33   CYS    CA      C   116     57.400     56.917      0.483  1
        1   429  .     3     1     1     A    33    33   CYS    CB      C   116     28.535     30.692     -2.157  1
        1   430  .     3     1     1     A    33    33   CYS     N      N   116    120.683    122.129     -1.446  1
        1   431  .     3     1     1     A    34    34   ILE     H      H   117      9.284      9.099      0.185  1
        1   432  .     3     1     1     A    34    34   ILE    HA      H   117      4.965      4.862      0.103  1
        1   442  .     3     1     1     A    34    34   ILE     C      C   117    174.793    174.481      0.312  1
        1   443  .     3     1     1     A    34    34   ILE    CA      C   117     61.023     59.768      1.255  1
        1   444  .     3     1     1     A    34    34   ILE    CB      C   117     40.880     40.741      0.139  1
        1   448  .     3     1     1     A    34    34   ILE     N      N   117    128.931    127.894      1.037  1
        1   449  .     3     1     1     A    35    35   ARG     H      H   118      9.281      9.003      0.278  1
        1   450  .     3     1     1     A    35    35   ARG    HA      H   118      5.378      5.298      0.080  1
        1   458  .     3     1     1     A    35    35   ARG     C      C   118    174.821    174.575      0.246  1
        1   459  .     3     1     1     A    35    35   ARG    CA      C   118     54.992     54.438      0.554  1
        1   460  .     3     1     1     A    35    35   ARG    CB      C   118     34.338     33.301      1.037  1
        1   463  .     3     1     1     A    35    35   ARG     N      N   118    126.820    126.515      0.305  1
        1   465  .     3     1     1     A    36    36   ILE     H      H   119      8.734      8.760     -0.026  1
        1   466  .     3     1     1     A    36    36   ILE    HA      H   119      4.727      4.840     -0.113  1
        1   476  .     3     1     1     A    36    36   ILE     C      C   119    173.258    173.518     -0.260  1
        1   477  .     3     1     1     A    36    36   ILE    CA      C   119     60.357     59.351      1.006  1
        1   478  .     3     1     1     A    36    36   ILE    CB      C   119     43.520     42.307      1.213  1
        1   482  .     3     1     1     A    36    36   ILE     N      N   119    119.897    126.271     -6.374  1
        1   483  .     3     1     1     A    37    37   ASP     H      H   120      8.075      8.399     -0.324  1
        1   484  .     3     1     1     A    37    37   ASP    HA      H   120      4.790      5.267     -0.477  1
        1   487  .     3     1     1     A    37    37   ASP     C      C   120    177.659    176.656      1.003  1
        1   488  .     3     1     1     A    37    37   ASP    CA      C   120     53.238     52.513      0.725  1
        1   489  .     3     1     1     A    37    37   ASP    CB      C   120     41.499     42.109     -0.610  1
        1   490  .     3     1     1     A    37    37   ASP     N      N   120    122.281    126.331     -4.050  1
        1   491  .     3     1     1     A    38    38   GLN     H      H   121      9.113      8.923      0.190  1
        1   492  .     3     1     1     A    38    38   GLN    HA      H   121      4.107      4.215     -0.108  1
        1   499  .     3     1     1     A    38    38   GLN     C      C   121    175.003    177.050     -2.047  1
        1   500  .     3     1     1     A    38    38   GLN    CA      C   121     57.015     57.902     -0.887  1
        1   501  .     3     1     1     A    38    38   GLN    CB      C   121     29.331     28.877      0.454  1
        1   504  .     3     1     1     A    38    38   GLN     N      N   121    125.835    125.593      0.242  1
        1   506  .     3     1     1     A    39    39   ALA     H      H   122      8.497      7.410      1.087  1
        1   507  .     3     1     1     A    39    39   ALA    HA      H   122      4.296      4.253      0.043  1
        1   511  .     3     1     1     A    39    39   ALA     C      C   122    177.757    177.627      0.130  1
        1   512  .     3     1     1     A    39    39   ALA    CA      C   122     52.873     53.305     -0.432  1
        1   513  .     3     1     1     A    39    39   ALA    CB      C   122     20.630     19.332      1.298  1
        1   514  .     3     1     1     A    39    39   ALA     N      N   122    119.974    120.802     -0.828  1
        1   515  .     3     1     1     A    40    40   ILE     H      H   123      6.805      7.459     -0.654  1
        1   516  .     3     1     1     A    40    40   ILE    HA      H   123      4.110      3.934      0.176  1
        1   526  .     3     1     1     A    40    40   ILE     C      C   123    175.103    175.820     -0.717  1
        1   527  .     3     1     1     A    40    40   ILE    CA      C   123     59.272     61.939     -2.667  1
        1   528  .     3     1     1     A    40    40   ILE    CB      C   123     36.222     37.461     -1.239  1
        1   532  .     3     1     1     A    40    40   ILE     N      N   123    117.228    120.018     -2.790  1
        1   533  .     3     1     1     A    41    41   MET     H      H   124      8.477      8.705     -0.228  1
        1   534  .     3     1     1     A    41    41   MET    HA      H   124      5.218      4.993      0.225  1
        1   542  .     3     1     1     A    41    41   MET     C      C   124    175.212    174.990      0.222  1
        1   543  .     3     1     1     A    41    41   MET    CA      C   124     54.745     54.029      0.716  1
        1   544  .     3     1     1     A    41    41   MET    CB      C   124     37.139     36.390      0.749  1
        1   547  .     3     1     1     A    41    41   MET     N      N   124    128.093    126.510      1.583  1
        1   548  .     3     1     1     A    42    42   ASP     H      H   125      6.933      8.619     -1.686  1
        1   549  .     3     1     1     A    42    42   ASP    HA      H   125      4.484      4.250      0.234  1
        1   552  .     3     1     1     A    42    42   ASP     C      C   125    175.422    175.392      0.030  1
        1   553  .     3     1     1     A    42    42   ASP    CA      C   125     55.944     55.876      0.068  1
        1   554  .     3     1     1     A    42    42   ASP    CB      C   125     39.808     39.510      0.298  1
        1   555  .     3     1     1     A    42    42   ASP     N      N   125    113.910    117.117     -3.207  1
        1   556  .     3     1     1     A    43    43   LYS     H      H   126      9.345      7.774      1.571  1
        1   557  .     3     1     1     A    43    43   LYS    HA      H   126      4.879      4.590      0.289  1
        1   566  .     3     1     1     A    43    43   LYS     C      C   126    175.992    176.014     -0.022  1
        1   567  .     3     1     1     A    43    43   LYS    CA      C   126     53.880     55.253     -1.373  1
        1   568  .     3     1     1     A    43    43   LYS    CB      C   126     34.597     34.093      0.504  1
        1   572  .     3     1     1     A    43    43   LYS     N      N   126    117.863    118.846     -0.983  1
        1   573  .     3     1     1     A    44    44   ASN     H      H   127      8.518      8.663     -0.145  1
        1   574  .     3     1     1     A    44    44   ASN    HA      H   127      5.278      5.207      0.071  1
        1   579  .     3     1     1     A    44    44   ASN     C      C   127    174.838    174.164      0.674  1
        1   580  .     3     1     1     A    44    44   ASN    CA      C   127     52.947     52.740      0.207  1
        1   581  .     3     1     1     A    44    44   ASN    CB      C   127     39.273     39.440     -0.167  1
        1   583  .     3     1     1     A    44    44   ASN     N      N   127    119.441    120.043     -0.602  1
        1   585  .     3     1     1     A    45    45   ILE     H      H   128      9.144      8.985      0.159  1
        1   586  .     3     1     1     A    45    45   ILE    HA      H   128      4.840      4.952     -0.112  1
        1   596  .     3     1     1     A    45    45   ILE     C      C   128    173.985    174.533     -0.548  1
        1   597  .     3     1     1     A    45    45   ILE    CA      C   128     58.728     59.879     -1.151  1
        1   598  .     3     1     1     A    45    45   ILE    CB      C   128     40.782     40.805     -0.023  1
        1   602  .     3     1     1     A    45    45   ILE     N      N   128    125.323    124.931      0.392  1
        1   603  .     3     1     1     A    46    46   MET     H      H   129      9.337      8.946      0.391  1
        1   604  .     3     1     1     A    46    46   MET    HA      H   129      5.305      5.317     -0.012  1
        1   612  .     3     1     1     A    46    46   MET     C      C   129    175.610    174.317      1.293  1
        1   613  .     3     1     1     A    46    46   MET    CA      C   129     52.943     54.308     -1.365  1
        1   614  .     3     1     1     A    46    46   MET    CB      C   129     34.660     35.431     -0.771  1
        1   617  .     3     1     1     A    46    46   MET     N      N   129    128.492    127.734      0.758  1
        1   618  .     3     1     1     A    47    47   LEU     H      H   130      8.972      9.222     -0.250  1
        1   619  .     3     1     1     A    47    47   LEU    HA      H   130      5.002      4.778      0.224  1
        1   629  .     3     1     1     A    47    47   LEU     C      C   130    174.629    175.682     -1.053  1
        1   630  .     3     1     1     A    47    47   LEU    CA      C   130     54.462     54.392      0.070  1
        1   631  .     3     1     1     A    47    47   LEU    CB      C   130     41.758     41.019      0.739  1
        1   635  .     3     1     1     A    47    47   LEU     N      N   130    126.245    127.727     -1.482  1
        1   636  .     3     1     1     A    48    48   LYS     H      H   131      8.908      8.997     -0.089  1
        1   637  .     3     1     1     A    48    48   LYS    HA      H   131      4.975      5.032     -0.057  1
        1   646  .     3     1     1     A    48    48   LYS     C      C   131    174.621    175.531     -0.910  1
        1   647  .     3     1     1     A    48    48   LYS    CA      C   131     55.220     54.973      0.247  1
        1   648  .     3     1     1     A    48    48   LYS    CB      C   131     37.723     35.703      2.020  1
        1   652  .     3     1     1     A    48    48   LYS     N      N   131    120.726    124.450     -3.724  1
        1   653  .     3     1     1     A    49    49   ALA     H      H   132     10.647      8.746      1.901  1
        1   654  .     3     1     1     A    49    49   ALA    HA      H   132      5.551      5.357      0.194  1
        1   658  .     3     1     1     A    49    49   ALA     C      C   132    172.782    176.190     -3.408  1
        1   659  .     3     1     1     A    49    49   ALA    CA      C   132     51.549     50.434      1.115  1
        1   660  .     3     1     1     A    49    49   ALA    CB      C   132     25.421     23.524      1.897  1
        1   661  .     3     1     1     A    49    49   ALA     N      N   132    123.571    124.369     -0.798  1
        1   662  .     3     1     1     A    50    50   ASN     H      H   133      8.668      8.850     -0.182  1
        1   663  .     3     1     1     A    50    50   ASN    HA      H   133      5.851      5.932     -0.081  1
        1   668  .     3     1     1     A    50    50   ASN     C      C   133    175.348    174.561      0.787  1
        1   669  .     3     1     1     A    50    50   ASN    CA      C   133     50.808     52.425     -1.617  1
        1   670  .     3     1     1     A    50    50   ASN    CB      C   133     38.246     40.394     -2.148  1
        1   672  .     3     1     1     A    50    50   ASN     N      N   133    117.674    119.161     -1.487  1
        1   674  .     3     1     1     A    51    51   PHE     H      H   134      9.045      8.466      0.579  1
        1   675  .     3     1     1     A    51    51   PHE    HA      H   134      5.348      5.272      0.076  1
        1   683  .     3     1     1     A    51    51   PHE     C      C   134    171.964    171.974     -0.010  1
        1   684  .     3     1     1     A    51    51   PHE    CA      C   134     56.317     56.104      0.213  1
        1   685  .     3     1     1     A    51    51   PHE    CB      C   134     40.286     40.976     -0.690  1
        1   691  .     3     1     1     A    51    51   PHE     N      N   134    120.377    120.167      0.210  1
        1   692  .     3     1     1     A    52    52   SER     H      H   135      9.630      8.857      0.773  1
        1   693  .     3     1     1     A    52    52   SER    HA      H   135      5.345      4.616      0.729  1
        1   696  .     3     1     1     A    52    52   SER     C      C   135    174.985    173.901      1.084  1
        1   697  .     3     1     1     A    52    52   SER    CA      C   135     56.306     57.502     -1.196  1
        1   698  .     3     1     1     A    52    52   SER    CB      C   135     66.191     63.991      2.200  1
        1   699  .     3     1     1     A    52    52   SER     N      N   135    115.555    116.290     -0.735  1
        1   700  .     3     1     1     A    53    53   VAL     H      H   136      8.670      8.133      0.537  1
        1   701  .     3     1     1     A    53    53   VAL    HA      H   136      4.834      5.069     -0.235  1
        1   709  .     3     1     1     A    53    53   VAL     C      C   136    174.841    174.643      0.198  1
        1   710  .     3     1     1     A    53    53   VAL    CA      C   136     60.369     60.280      0.089  1
        1   711  .     3     1     1     A    53    53   VAL    CB      C   136     36.156     34.934      1.222  1
        1   714  .     3     1     1     A    53    53   VAL     N      N   136    119.131    123.263     -4.132  1
        1   715  .     3     1     1     A    54    54   ILE     H      H   137      8.661      8.532      0.129  1
        1   716  .     3     1     1     A    54    54   ILE    HA      H   137      4.256      4.185      0.071  1
        1   726  .     3     1     1     A    54    54   ILE     C      C   137    174.793    174.407      0.386  1
        1   727  .     3     1     1     A    54    54   ILE    CA      C   137     60.076     60.007      0.069  1
        1   728  .     3     1     1     A    54    54   ILE    CB      C   137     40.965     40.745      0.220  1
        1   732  .     3     1     1     A    54    54   ILE     N      N   137    123.454    123.852     -0.398  1
        1   733  .     3     1     1     A    55    55   PHE     H      H   138      8.856      9.007     -0.151  1
        1   734  .     3     1     1     A    55    55   PHE    HA      H   138      4.264      4.154      0.110  1
        1   742  .     3     1     1     A    55    55   PHE     C      C   138    174.828    174.781      0.047  1
        1   743  .     3     1     1     A    55    55   PHE    CA      C   138     59.345     58.960      0.385  1
        1   744  .     3     1     1     A    55    55   PHE    CB      C   138     36.653     36.538      0.115  1
        1   750  .     3     1     1     A    55    55   PHE     N      N   138    124.453    126.659     -2.206  1
        1   751  .     3     1     1     A    56    56   ASP     H      H   139      8.634      8.629      0.005  1
        1   752  .     3     1     1     A    56    56   ASP    HA      H   139      4.530      4.493      0.037  1
        1   755  .     3     1     1     A    56    56   ASP     C      C   139    174.787    174.694      0.093  1
        1   756  .     3     1     1     A    56    56   ASP    CA      C   139     54.988     55.788     -0.800  1
        1   757  .     3     1     1     A    56    56   ASP    CB      C   139     40.549     39.593      0.956  1
        1   758  .     3     1     1     A    56    56   ASP     N      N   139    114.814    111.106      3.708  1
        1   759  .     3     1     1     A    57    57   ARG     H      H   140      8.191      7.895      0.296  1
        1   760  .     3     1     1     A    57    57   ARG    HA      H   140      5.380      5.195      0.185  1
        1   767  .     3     1     1     A    57    57   ARG     C      C   140    174.353    174.829     -0.476  1
        1   768  .     3     1     1     A    57    57   ARG    CA      C   140     54.534     54.708     -0.174  1
        1   769  .     3     1     1     A    57    57   ARG    CB      C   140     34.361     33.356      1.005  1
        1   772  .     3     1     1     A    57    57   ARG     N      N   140    117.052    115.248      1.804  1
        1   773  .     3     1     1     A    58    58   LEU     H      H   141      7.976      8.458     -0.482  1
        1   774  .     3     1     1     A    58    58   LEU    HA      H   141      4.217      4.464     -0.247  1
        1   784  .     3     1     1     A    58    58   LEU     C      C   141    173.596    176.437     -2.841  1
        1   785  .     3     1     1     A    58    58   LEU    CA      C   141     58.312     55.520      2.792  1
        1   786  .     3     1     1     A    58    58   LEU    CB      C   141     41.814     42.154     -0.340  1
        1   790  .     3     1     1     A    58    58   LEU     N      N   141    122.882    123.790     -0.908  1
        1   791  .     3     1     1     A    59    59   GLU     H      H   142      9.476      9.081      0.395  1
        1   792  .     3     1     1     A    59    59   GLU    HA      H   142      4.557      4.293      0.264  1
        1   797  .     3     1     1     A    59    59   GLU     C      C   142    174.820    175.784     -0.964  1
        1   798  .     3     1     1     A    59    59   GLU    CA      C   142     57.407     58.308     -0.901  1
        1   799  .     3     1     1     A    59    59   GLU    CB      C   142     30.797     30.608      0.189  1
        1   801  .     3     1     1     A    59    59   GLU     N      N   142    129.421    129.077      0.344  1
        1   802  .     3     1     1     A    60    60   THR     H      H   143      7.416      7.382      0.034  1
        1   803  .     3     1     1     A    60    60   THR    HA      H   143      4.703      5.392     -0.689  1
        1   808  .     3     1     1     A    60    60   THR     C      C   143    173.363    173.291      0.072  1
        1   809  .     3     1     1     A    60    60   THR    CA      C   143     60.375     61.717     -1.342  1
        1   810  .     3     1     1     A    60    60   THR    CB      C   143     72.115     71.647      0.468  1
        1   812  .     3     1     1     A    60    60   THR     N      N   143    112.339    111.577      0.762  1
        1   813  .     3     1     1     A    61    61   LEU     H      H   144     12.560      9.436      3.124  1
        1   814  .     3     1     1     A    61    61   LEU    HA      H   144      4.463      4.726     -0.263  1
        1   824  .     3     1     1     A    61    61   LEU     C      C   144    175.213    175.959     -0.746  1
        1   825  .     3     1     1     A    61    61   LEU    CA      C   144     55.232     55.304     -0.072  1
        1   826  .     3     1     1     A    61    61   LEU    CB      C   144     44.450     42.367      2.083  1
        1   830  .     3     1     1     A    61    61   LEU     N      N   144    132.650    128.138      4.512  1
        1   831  .     3     1     1     A    62    62   ILE     H      H   145      8.652      8.946     -0.294  1
        1   832  .     3     1     1     A    62    62   ILE    HA      H   145      4.189      4.186      0.003  1
        1   842  .     3     1     1     A    62    62   ILE     C      C   145    175.528    176.132     -0.604  1
        1   843  .     3     1     1     A    62    62   ILE    CA      C   145     63.501     63.354      0.147  1
        1   844  .     3     1     1     A    62    62   ILE    CB      C   145     37.804     38.769     -0.965  1
        1   848  .     3     1     1     A    62    62   ILE     N      N   145    127.608    128.585     -0.977  1
        1   849  .     3     1     1     A    63    63   LEU     H      H   146      7.715      7.731     -0.016  1
        1   850  .     3     1     1     A    63    63   LEU    HA      H   146      4.523      4.836     -0.313  1
        1   860  .     3     1     1     A    63    63   LEU     C      C   146    173.267    174.287     -1.020  1
        1   861  .     3     1     1     A    63    63   LEU    CA      C   146     55.779     54.482      1.297  1
        1   862  .     3     1     1     A    63    63   LEU    CB      C   146     46.424     45.831      0.593  1
        1   866  .     3     1     1     A    63    63   LEU     N      N   146    114.505    119.907     -5.402  1
        1   867  .     3     1     1     A    64    64   LEU     H      H   147      8.430      8.858     -0.428  1
        1   868  .     3     1     1     A    64    64   LEU    HA      H   147      5.458      5.213      0.245  1
        1   878  .     3     1     1     A    64    64   LEU     C      C   147    175.678    173.952      1.726  1
        1   879  .     3     1     1     A    64    64   LEU    CA      C   147     54.214     53.821      0.393  1
        1   880  .     3     1     1     A    64    64   LEU    CB      C   147     46.590     46.692     -0.102  1
        1   884  .     3     1     1     A    64    64   LEU     N      N   147    127.476    125.621      1.855  1
        1   885  .     3     1     1     A    65    65   ARG     H      H   148      9.550      8.762      0.788  1
        1   886  .     3     1     1     A    65    65   ARG    HA      H   148      4.891      4.818      0.073  1
        1   890  .     3     1     1     A    65    65   ARG     C      C   148    171.517    174.042     -2.525  1
        1   891  .     3     1     1     A    65    65   ARG    CA      C   148     55.713     53.777      1.936  1
        1   892  .     3     1     1     A    65    65   ARG     N      N   148    125.689    124.989      0.700  1
        1   894  .     3     1     1     A    66    66   ALA     H      H   149      7.773      8.426     -0.653  1
        1   895  .     3     1     1     A    66    66   ALA    HA      H   149      5.004      5.014     -0.010  1
        1   899  .     3     1     1     A    66    66   ALA     C      C   149    174.909    175.534     -0.625  1
        1   900  .     3     1     1     A    66    66   ALA    CA      C   149     49.155     50.101     -0.946  1
        1   901  .     3     1     1     A    66    66   ALA    CB      C   149     20.607     20.103      0.504  1
        1   902  .     3     1     1     A    66    66   ALA     N      N   149    124.132    124.729     -0.597  1
        1   903  .     3     1     1     A    67    67   PHE     H      H   150      9.093      9.229     -0.136  1
        1   904  .     3     1     1     A    67    67   PHE    HA      H   150      5.640      5.480      0.160  1
        1   912  .     3     1     1     A    67    67   PHE     C      C   150    177.750    175.833      1.917  1
        1   913  .     3     1     1     A    67    67   PHE    CA      C   150     56.432     56.544     -0.112  1
        1   914  .     3     1     1     A    67    67   PHE    CB      C   150     43.403     40.780      2.623  1
        1   920  .     3     1     1     A    67    67   PHE     N      N   150    121.763    123.799     -2.036  1
        1   921  .     3     1     1     A    68    68   THR     H      H   151      9.383      8.650      0.733  1
        1   922  .     3     1     1     A    68    68   THR    HA      H   151      4.945      4.576      0.369  1
        1   927  .     3     1     1     A    68    68   THR     C      C   151    177.776    176.126      1.650  1
        1   928  .     3     1     1     A    68    68   THR    CA      C   151     60.962     60.928      0.034  1
        1   929  .     3     1     1     A    68    68   THR    CB      C   151     71.184     71.195     -0.011  1
        1   931  .     3     1     1     A    68    68   THR     N      N   151    112.406    116.135     -3.729  1
        1   932  .     3     1     1     A    69    69   GLU     H      H   152      9.336      8.995      0.341  1
        1   933  .     3     1     1     A    69    69   GLU    HA      H   152      4.109      4.108      0.001  1
        1   938  .     3     1     1     A    69    69   GLU     C      C   152    177.806    176.731      1.075  1
        1   939  .     3     1     1     A    69    69   GLU    CA      C   152     59.537     58.603      0.934  1
        1   940  .     3     1     1     A    69    69   GLU    CB      C   152     29.541     29.065      0.476  1
        1   942  .     3     1     1     A    69    69   GLU     N      N   152    122.936    119.862      3.074  1
        1   943  .     3     1     1     A    70    70   GLU     H      H   153      8.117      7.928      0.189  1
        1   944  .     3     1     1     A    70    70   GLU    HA      H   153      4.388      4.321      0.067  1
        1   949  .     3     1     1     A    70    70   GLU     C      C   153    176.854    177.700     -0.846  1
        1   950  .     3     1     1     A    70    70   GLU    CA      C   153     57.357     55.543      1.814  1
        1   951  .     3     1     1     A    70    70   GLU    CB      C   153     29.190     29.111      0.079  1
        1   953  .     3     1     1     A    70    70   GLU     N      N   153    115.769    116.627     -0.858  1
        1   954  .     3     1     1     A    71    71   GLY     H      H   154      8.145      8.140      0.005  1
        1   955  .     3     1     1     A    71    71   GLY   HA2      H   154      4.403      4.011      0.392  1
        1   956  .     3     1     1     A    71    71   GLY   HA3      H   154      3.746      4.095     -0.349  1
        1   957  .     3     1     1     A    71    71   GLY     C      C   154    173.723    174.948     -1.225  1
        1   958  .     3     1     1     A    71    71   GLY    CA      C   154     45.349     46.153     -0.804  1
        1   959  .     3     1     1     A    71    71   GLY     N      N   154    108.093    109.977     -1.884  1
        1   960  .     3     1     1     A    72    72   ALA     H      H   155      7.408      8.030     -0.622  1
        1   961  .     3     1     1     A    72    72   ALA    HA      H   155      4.377      4.408     -0.031  1
        1   965  .     3     1     1     A    72    72   ALA     C      C   155    176.907    177.115     -0.208  1
        1   966  .     3     1     1     A    72    72   ALA    CA      C   155     51.950     52.288     -0.338  1
        1   967  .     3     1     1     A    72    72   ALA    CB      C   155     19.390     19.465     -0.075  1
        1   968  .     3     1     1     A    72    72   ALA     N      N   155    122.830    123.125     -0.295  1
        1   969  .     3     1     1     A    73    73   ILE    HA      H   156      3.957      3.907      0.050  1
        1   979  .     3     1     1     A    73    73   ILE     C      C   156    176.267    175.981      0.286  1
        1   980  .     3     1     1     A    73    73   ILE    CA      C   156     61.244     60.786      0.458  1
        1   981  .     3     1     1     A    73    73   ILE    CB      C   156     38.169     36.444      1.725  1
        1   985  .     3     1     1     A    74    74   VAL     H      H   157      8.204      8.320     -0.116  1
        1   986  .     3     1     1     A    74    74   VAL    HA      H   157      4.700      4.121      0.579  1
        1   994  .     3     1     1     A    74    74   VAL     C      C   157    173.620    175.682     -2.062  1
        1   995  .     3     1     1     A    74    74   VAL    CA      C   157     60.155     62.195     -2.040  1
        1   996  .     3     1     1     A    74    74   VAL    CB      C   157     33.837     32.734      1.103  1
        1   999  .     3     1     1     A    74    74   VAL     N      N   157    115.293    122.101     -6.808  1
        1  1000  .     3     1     1     A    75    75   GLY     H      H   158      6.771      7.441     -0.670  1
        1  1001  .     3     1     1     A    75    75   GLY   HA2      H   158      4.805      3.876      0.929  1
        1  1002  .     3     1     1     A    75    75   GLY   HA3      H   158      3.508      3.897     -0.389  1
        1  1003  .     3     1     1     A    75    75   GLY     C      C   158    171.266    171.981     -0.715  1
        1  1004  .     3     1     1     A    75    75   GLY    CA      C   158     45.459     44.872      0.587  1
        1  1005  .     3     1     1     A    75    75   GLY     N      N   158    105.759    109.164     -3.405  1
        1  1006  .     3     1     1     A    76    76   GLU     H      H   159      9.322      8.423      0.899  1
        1  1007  .     3     1     1     A    76    76   GLU    HA      H   159      5.272      5.031      0.241  1
        1  1012  .     3     1     1     A    76    76   GLU     C      C   159    174.188    173.990      0.198  1
        1  1013  .     3     1     1     A    76    76   GLU    CA      C   159     55.854     55.685      0.169  1
        1  1014  .     3     1     1     A    76    76   GLU    CB      C   159     36.835     33.846      2.989  1
        1  1016  .     3     1     1     A    76    76   GLU     N      N   159    120.923    118.805      2.118  1
        1  1017  .     3     1     1     A    77    77   ILE     H      H   160      9.053      8.523      0.530  1
        1  1018  .     3     1     1     A    77    77   ILE    HA      H   160      5.338      5.143      0.195  1
        1  1028  .     3     1     1     A    77    77   ILE     C      C   160    174.071    174.482     -0.411  1
        1  1029  .     3     1     1     A    77    77   ILE    CA      C   160     60.636     60.233      0.403  1
        1  1030  .     3     1     1     A    77    77   ILE    CB      C   160     41.160     40.783      0.377  1
        1  1034  .     3     1     1     A    77    77   ILE     N      N   160    123.552    125.504     -1.952  1
        1  1035  .     3     1     1     A    78    78   SER     H      H   161      9.089      8.973      0.116  1
        1  1036  .     3     1     1     A    78    78   SER    HA      H   161      5.249      4.983      0.266  1
        1  1039  .     3     1     1     A    78    78   SER    CA      C   161     54.035     55.407     -1.372  1
        1  1040  .     3     1     1     A    78    78   SER    CB      C   161     65.691     66.010     -0.319  1
        1  1041  .     3     1     1     A    78    78   SER     N      N   161    119.790    123.951     -4.161  1
        1  1042  .     3     1     1     A    79    79   PRO    HA      H   162      4.740      4.518      0.222  1
        1  1049  .     3     1     1     A    79    79   PRO     C      C   162    177.180    176.951      0.229  1
        1  1050  .     3     1     1     A    79    79   PRO    CA      C   162     62.937     63.074     -0.137  1
        1  1051  .     3     1     1     A    79    79   PRO    CB      C   162     32.409     32.104      0.305  1
        1  1054  .     3     1     1     A    80    80   LEU     H      H   163      8.156      8.271     -0.115  1
        1  1055  .     3     1     1     A    80    80   LEU    HA      H   163      4.679      4.359      0.320  1
        1  1065  .     3     1     1     A    80    80   LEU    CA      C   163     53.206     54.012     -0.806  1
        1  1066  .     3     1     1     A    80    80   LEU    CB      C   163     42.359     41.925      0.434  1
        1  1070  .     3     1     1     A    80    80   LEU     N      N   163    125.810    123.933      1.877  1
        1  1071  .     3     1     1     A    81    81   PRO    HA      H   164      4.441      4.715     -0.274  1
        1  1078  .     3     1     1     A    81    81   PRO     C      C   164    177.139    176.653      0.486  1
        1  1079  .     3     1     1     A    81    81   PRO    CA      C   164     64.472     62.496      1.976  1
        1  1080  .     3     1     1     A    81    81   PRO    CB      C   164     31.797     29.413      2.384  1
        1  1083  .     3     1     1     A    82    82   SER     H      H   165      7.820      8.506     -0.686  1
        1  1084  .     3     1     1     A    82    82   SER    HA      H   165      4.219      4.630     -0.411  1
        1  1087  .     3     1     1     A    82    82   SER     C      C   165    173.628    173.706     -0.078  1
        1  1088  .     3     1     1     A    82    82   SER    CA      C   165     59.062     58.360      0.702  1
        1  1089  .     3     1     1     A    82    82   SER    CB      C   165     62.784     66.319     -3.535  1
        1  1090  .     3     1     1     A    82    82   SER     N      N   165    109.804    117.748     -7.944  1
        1  1091  .     3     1     1     A    83    83   PHE     H      H   166      7.723      8.378     -0.655  1
        1  1092  .     3     1     1     A    83    83   PHE    HA      H   166      4.891      5.063     -0.172  1
        1  1099  .     3     1     1     A    83    83   PHE     C      C   166    173.511    174.672     -1.161  1
        1  1100  .     3     1     1     A    83    83   PHE    CA      C   166     56.211     55.175      1.036  1
        1  1101  .     3     1     1     A    83    83   PHE    CB      C   166     40.269     39.174      1.095  1
        1  1106  .     3     1     1     A    83    83   PHE     N      N   166    120.396    120.560     -0.164  1
        1  1107  .     3     1     1     A    84    84   PRO    HA      H   167      4.553      4.574     -0.021  1
        1  1114  .     3     1     1     A    84    84   PRO     C      C   167    177.019    176.572      0.447  1
        1  1115  .     3     1     1     A    84    84   PRO    CA      C   167     63.843     64.101     -0.258  1
        1  1116  .     3     1     1     A    84    84   PRO    CB      C   167     31.763     31.940     -0.177  1
        1  1119  .     3     1     1     A    85    85   GLY     H      H   168      7.872      8.218     -0.346  1
        1  1120  .     3     1     1     A    85    85   GLY   HA2      H   168      4.001      3.987      0.014  1
        1  1121  .     3     1     1     A    85    85   GLY   HA3      H   168      3.865      4.067     -0.202  1
        1  1122  .     3     1     1     A    85    85   GLY     C      C   168    172.104    173.419     -1.315  1
        1  1123  .     3     1     1     A    85    85   GLY    CA      C   168     45.385     45.189      0.196  1
        1  1124  .     3     1     1     A    85    85   GLY     N      N   168    106.263    105.748      0.515  1
        1  1125  .     3     1     1     A    86    86   HIS     H      H   169      7.598      8.400     -0.802  1
        1  1126  .     3     1     1     A    86    86   HIS    HA      H   169      5.015      5.494     -0.479  1
        1  1131  .     3     1     1     A    86    86   HIS     C      C   169    174.036    174.071     -0.035  1
        1  1132  .     3     1     1     A    86    86   HIS    CA      C   169     54.968     54.338      0.630  1
        1  1133  .     3     1     1     A    86    86   HIS    CB      C   169     31.062     33.004     -1.942  1
        1  1135  .     3     1     1     A    86    86   HIS     N      N   169    114.515    121.570     -7.055  1
        1  1138  .     3     1     1     A    87    87   THR     H      H   170      9.685      8.766      0.919  1
        1  1139  .     3     1     1     A    87    87   THR    HA      H   170      5.067      4.848      0.219  1
        1  1144  .     3     1     1     A    87    87   THR     C      C   170    176.753    175.374      1.379  1
        1  1145  .     3     1     1     A    87    87   THR    CA      C   170     59.833     61.204     -1.371  1
        1  1146  .     3     1     1     A    87    87   THR    CB      C   170     73.602     72.141      1.461  1
        1  1148  .     3     1     1     A    87    87   THR     N      N   170    110.753    112.485     -1.732  1
        1  1149  .     3     1     1     A    88    88   ILE     H      H   171      9.110      8.868      0.242  1
        1  1150  .     3     1     1     A    88    88   ILE    HA      H   171      3.896      3.947     -0.051  1
        1  1160  .     3     1     1     A    88    88   ILE     C      C   171    176.542    177.835     -1.293  1
        1  1161  .     3     1     1     A    88    88   ILE    CA      C   171     64.241     64.770     -0.529  1
        1  1162  .     3     1     1     A    88    88   ILE    CB      C   171     37.157     37.798     -0.641  1
        1  1166  .     3     1     1     A    88    88   ILE     N      N   171    120.338    127.604     -7.266  1
        1  1167  .     3     1     1     A    89    89   GLU     H      H   172      7.899      8.430     -0.531  1
        1  1168  .     3     1     1     A    89    89   GLU    HA      H   172      3.997      3.950      0.047  1
        1  1173  .     3     1     1     A    89    89   GLU     C      C   172    178.950    178.342      0.608  1
        1  1174  .     3     1     1     A    89    89   GLU    CA      C   172     59.978     59.956      0.022  1
        1  1175  .     3     1     1     A    89    89   GLU    CB      C   172     28.410     29.393     -0.983  1
        1  1177  .     3     1     1     A    89    89   GLU     N      N   172    121.840    122.606     -0.766  1
        1  1178  .     3     1     1     A    90    90   ASP     H      H   173      7.697      8.319     -0.622  1
        1  1179  .     3     1     1     A    90    90   ASP    HA      H   173      4.444      4.406      0.038  1
        1  1182  .     3     1     1     A    90    90   ASP     C      C   173    179.267    178.330      0.937  1
        1  1183  .     3     1     1     A    90    90   ASP    CA      C   173     57.653     56.316      1.337  1
        1  1184  .     3     1     1     A    90    90   ASP    CB      C   173     41.334     40.245      1.089  1
        1  1185  .     3     1     1     A    90    90   ASP     N      N   173    119.339    119.336      0.003  1
        1  1186  .     3     1     1     A    91    91   VAL     H      H   174      7.812      7.761      0.051  1
        1  1187  .     3     1     1     A    91    91   VAL    HA      H   174      3.175      3.382     -0.207  1
        1  1195  .     3     1     1     A    91    91   VAL     C      C   174    177.159    177.839     -0.680  1
        1  1196  .     3     1     1     A    91    91   VAL    CA      C   174     67.075     67.049      0.026  1
        1  1197  .     3     1     1     A    91    91   VAL    CB      C   174     31.594     31.466      0.128  1
        1  1200  .     3     1     1     A    91    91   VAL     N      N   174    120.703    120.444      0.259  1
        1  1201  .     3     1     1     A    92    92   LYS     H      H   175      8.757      8.239      0.518  1
        1  1202  .     3     1     1     A    92    92   LYS    HA      H   175      3.754      4.102     -0.348  1
        1  1211  .     3     1     1     A    92    92   LYS     C      C   175    179.575    178.544      1.031  1
        1  1212  .     3     1     1     A    92    92   LYS    CA      C   175     61.140     58.998      2.142  1
        1  1213  .     3     1     1     A    92    92   LYS    CB      C   175     32.220     31.785      0.435  1
        1  1217  .     3     1     1     A    92    92   LYS     N      N   175    119.714    120.254     -0.540  1
        1  1218  .     3     1     1     A    93    93   ASN     H      H   176      8.367      7.495      0.872  1
        1  1219  .     3     1     1     A    93    93   ASN    HA      H   176      4.484      4.417      0.067  1
        1  1224  .     3     1     1     A    93    93   ASN     C      C   176    177.727    177.824     -0.097  1
        1  1225  .     3     1     1     A    93    93   ASN    CA      C   176     56.153     55.956      0.197  1
        1  1226  .     3     1     1     A    93    93   ASN    CB      C   176     38.122     37.996      0.126  1
        1  1228  .     3     1     1     A    93    93   ASN     N      N   176    118.326    118.296      0.030  1
        1  1230  .     3     1     1     A    94    94   ALA     H      H   177      8.085      7.714      0.371  1
        1  1231  .     3     1     1     A    94    94   ALA    HA      H   177      3.905      4.068     -0.163  1
        1  1235  .     3     1     1     A    94    94   ALA     C      C   177    178.696    180.078     -1.382  1
        1  1236  .     3     1     1     A    94    94   ALA    CA      C   177     55.448     55.184      0.264  1
        1  1237  .     3     1     1     A    94    94   ALA    CB      C   177     19.404     17.869      1.535  1
        1  1238  .     3     1     1     A    94    94   ALA     N      N   177    122.030    122.110     -0.080  1
        1  1239  .     3     1     1     A    95    95   ILE     H      H   178      8.716      8.348      0.368  1
        1  1240  .     3     1     1     A    95    95   ILE    HA      H   178      3.256      3.733     -0.477  1
        1  1250  .     3     1     1     A    95    95   ILE     C      C   178    177.412    178.166     -0.754  1
        1  1251  .     3     1     1     A    95    95   ILE    CA      C   178     66.786     65.224      1.562  1
        1  1252  .     3     1     1     A    95    95   ILE    CB      C   178     37.633     37.735     -0.102  1
        1  1256  .     3     1     1     A    95    95   ILE     N      N   178    119.174    119.536     -0.362  1
        1  1257  .     3     1     1     A    96    96   GLY     H      H   179      8.125      8.134     -0.009  1
        1  1258  .     3     1     1     A    96    96   GLY   HA2      H   179      4.125      3.880      0.245  1
        1  1259  .     3     1     1     A    96    96   GLY   HA3      H   179      3.773      4.050     -0.277  1
        1  1260  .     3     1     1     A    96    96   GLY     C      C   179    177.206    176.249      0.957  1
        1  1261  .     3     1     1     A    96    96   GLY    CA      C   179     47.753     47.568      0.185  1
        1  1262  .     3     1     1     A    96    96   GLY     N      N   179    106.409    107.847     -1.438  1
        1  1263  .     3     1     1     A    97    97   VAL     H      H   180      7.749      7.880     -0.131  1
        1  1264  .     3     1     1     A    97    97   VAL    HA      H   180      3.721      3.755     -0.034  1
        1  1272  .     3     1     1     A    97    97   VAL     C      C   180    179.019    178.004      1.015  1
        1  1273  .     3     1     1     A    97    97   VAL    CA      C   180     66.254     65.853      0.401  1
        1  1274  .     3     1     1     A    97    97   VAL    CB      C   180     31.628     31.819     -0.191  1
        1  1277  .     3     1     1     A    97    97   VAL     N      N   180    123.448    121.855      1.593  1
        1  1278  .     3     1     1     A    98    98   LEU     H      H   181      8.163      8.028      0.135  1
        1  1279  .     3     1     1     A    98    98   LEU    HA      H   181      3.953      3.932      0.021  1
        1  1289  .     3     1     1     A    98    98   LEU     C      C   181    177.547    178.590     -1.043  1
        1  1290  .     3     1     1     A    98    98   LEU    CA      C   181     58.598     58.415      0.183  1
        1  1291  .     3     1     1     A    98    98   LEU    CB      C   181     42.045     41.488      0.557  1
        1  1295  .     3     1     1     A    98    98   LEU     N      N   181    122.824    120.194      2.630  1
        1  1296  .     3     1     1     A    99    99   ILE     H      H   182      9.085      8.254      0.831  1
        1  1297  .     3     1     1     A    99    99   ILE    HA      H   182      3.323      3.689     -0.366  1
        1  1307  .     3     1     1     A    99    99   ILE     C      C   182    178.118    178.127     -0.009  1
        1  1308  .     3     1     1     A    99    99   ILE    CA      C   182     67.496     64.995      2.501  1
        1  1309  .     3     1     1     A    99    99   ILE    CB      C   182     37.723     37.865     -0.142  1
        1  1313  .     3     1     1     A    99    99   ILE     N      N   182    118.036    119.936     -1.900  1
        1  1314  .     3     1     1     A   100   100   GLY     H      H   183      8.269      8.230      0.039  1
        1  1315  .     3     1     1     A   100   100   GLY   HA2      H   183      3.924      3.777      0.147  1
        1  1316  .     3     1     1     A   100   100   GLY   HA3      H   183      3.920      3.778      0.142  1
        1  1317  .     3     1     1     A   100   100   GLY     C      C   183    176.968    176.972     -0.004  1
        1  1318  .     3     1     1     A   100   100   GLY    CA      C   183     47.284     47.396     -0.112  1
        1  1319  .     3     1     1     A   100   100   GLY     N      N   183    105.450    108.072     -2.622  1
        1  1320  .     3     1     1     A   101   101   GLY     H      H   184      8.143      8.401     -0.258  1
        1  1321  .     3     1     1     A   101   101   GLY   HA2      H   184      3.876      3.722      0.154  1
        1  1322  .     3     1     1     A   101   101   GLY   HA3      H   184      3.624      3.732     -0.108  1
        1  1323  .     3     1     1     A   101   101   GLY     C      C   184    176.112    175.865      0.247  1
        1  1324  .     3     1     1     A   101   101   GLY    CA      C   184     47.132     46.790      0.342  1
        1  1325  .     3     1     1     A   101   101   GLY     N      N   184    108.307    110.078     -1.771  1
        1  1326  .     3     1     1     A   102   102   LEU     H      H   185      8.153      7.775      0.378  1
        1  1327  .     3     1     1     A   102   102   LEU    HA      H   185      4.256      4.008      0.248  1
        1  1337  .     3     1     1     A   102   102   LEU     C      C   185    181.408    179.139      2.269  1
        1  1338  .     3     1     1     A   102   102   LEU    CA      C   185     57.522     57.866     -0.344  1
        1  1339  .     3     1     1     A   102   102   LEU    CB      C   185     42.778     41.558      1.220  1
        1  1343  .     3     1     1     A   102   102   LEU     N      N   185    121.034    122.836     -1.802  1
        1  1344  .     3     1     1     A   103   103   GLU     H      H   186      9.319      8.188      1.131  1
        1  1345  .     3     1     1     A   103   103   GLU    HA      H   186      4.380      3.962      0.418  1
        1  1350  .     3     1     1     A   103   103   GLU     C      C   186    180.238    179.432      0.806  1
        1  1351  .     3     1     1     A   103   103   GLU    CA      C   186     59.788     59.419      0.369  1
        1  1352  .     3     1     1     A   103   103   GLU    CB      C   186     29.365     29.135      0.230  1
        1  1354  .     3     1     1     A   103   103   GLU     N      N   186    121.912    117.823      4.089  1
        1  1355  .     3     1     1     A   104   104   ARG     H      H   187      7.760      8.035     -0.275  1
        1  1356  .     3     1     1     A   104   104   ARG    HA      H   187      4.217      4.057      0.160  1
        1  1363  .     3     1     1     A   104   104   ARG     C      C   187    176.555    177.264     -0.709  1
        1  1364  .     3     1     1     A   104   104   ARG    CA      C   187     58.738     59.043     -0.305  1
        1  1365  .     3     1     1     A   104   104   ARG    CB      C   187     29.692     29.930     -0.238  1
        1  1368  .     3     1     1     A   104   104   ARG     N      N   187    120.077    118.897      1.180  1
        1  1369  .     3     1     1     A   105   105   ASN     H      H   188      6.941      7.847     -0.906  1
        1  1370  .     3     1     1     A   105   105   ASN    HA      H   188      5.115      4.795      0.320  1
        1  1375  .     3     1     1     A   105   105   ASN     C      C   188    172.910    174.247     -1.337  1
        1  1376  .     3     1     1     A   105   105   ASN    CA      C   188     51.800     53.002     -1.202  1
        1  1377  .     3     1     1     A   105   105   ASN    CB      C   188     38.166     38.558     -0.392  1
        1  1379  .     3     1     1     A   105   105   ASN     N      N   188    117.815    116.501      1.314  1
        1  1381  .     3     1     1     A   106   106   ASP     H      H   189      7.812      8.043     -0.231  1
        1  1382  .     3     1     1     A   106   106   ASP    HA      H   189      4.370      4.244      0.126  1
        1  1385  .     3     1     1     A   106   106   ASP     C      C   189    175.088    174.775      0.313  1
        1  1386  .     3     1     1     A   106   106   ASP    CA      C   189     56.144     54.954      1.190  1
        1  1387  .     3     1     1     A   106   106   ASP    CB      C   189     38.257     39.288     -1.031  1
        1  1388  .     3     1     1     A   106   106   ASP     N      N   189    111.755    118.677     -6.922  1
        1  1389  .     3     1     1     A   107   107   ASN     H      H   190      7.116      7.623     -0.507  1
        1  1390  .     3     1     1     A   107   107   ASN    HA      H   190      5.311      5.393     -0.082  1
        1  1395  .     3     1     1     A   107   107   ASN     C      C   190    175.206    173.826      1.380  1
        1  1396  .     3     1     1     A   107   107   ASN    CA      C   190     52.925     51.815      1.110  1
        1  1397  .     3     1     1     A   107   107   ASN    CB      C   190     40.589     42.729     -2.140  1
        1  1398  .     3     1     1     A   107   107   ASN     N      N   190    112.783    116.067     -3.284  1
        1  1400  .     3     1     1     A   108   108   THR     H      H   191      8.774      8.790     -0.016  1
        1  1401  .     3     1     1     A   108   108   THR    HA      H   191      4.560      4.848     -0.288  1
        1  1406  .     3     1     1     A   108   108   THR     C      C   191    173.638    174.224     -0.586  1
        1  1407  .     3     1     1     A   108   108   THR    CA      C   191     62.316     62.004      0.312  1
        1  1408  .     3     1     1     A   108   108   THR    CB      C   191     69.966     70.072     -0.106  1
        1  1410  .     3     1     1     A   108   108   THR     N      N   191    119.254    115.909      3.345  1
        1  1411  .     3     1     1     A   109   109   VAL     H      H   192      9.398      8.742      0.656  1
        1  1412  .     3     1     1     A   109   109   VAL    HA      H   192      4.628      4.946     -0.318  1
        1  1420  .     3     1     1     A   109   109   VAL     C      C   192    174.733    174.651      0.082  1
        1  1421  .     3     1     1     A   109   109   VAL    CA      C   192     61.748     60.656      1.092  1
        1  1422  .     3     1     1     A   109   109   VAL    CB      C   192     32.985     32.925      0.060  1
        1  1425  .     3     1     1     A   109   109   VAL     N      N   192    127.434    122.501      4.933  1
        1  1426  .     3     1     1     A   110   110   ARG     H      H   193      8.999      8.552      0.447  1
        1  1427  .     3     1     1     A   110   110   ARG    HA      H   193      4.775      4.803     -0.028  1
        1  1434  .     3     1     1     A   110   110   ARG     C      C   193    174.503    174.613     -0.110  1
        1  1435  .     3     1     1     A   110   110   ARG    CA      C   193     54.101     54.597     -0.496  1
        1  1436  .     3     1     1     A   110   110   ARG    CB      C   193     33.651     33.960     -0.309  1
        1  1439  .     3     1     1     A   110   110   ARG     N      N   193    127.830    122.397      5.433  1
        1  1440  .     3     1     1     A   111   111   VAL     H      H   194      8.610      8.432      0.178  1
        1  1441  .     3     1     1     A   111   111   VAL    HA      H   194      4.493      4.222      0.271  1
        1  1449  .     3     1     1     A   111   111   VAL     C      C   194    176.060    175.299      0.761  1
        1  1450  .     3     1     1     A   111   111   VAL    CA      C   194     60.790     61.267     -0.477  1
        1  1451  .     3     1     1     A   111   111   VAL    CB      C   194     34.444     32.052      2.392  1
        1  1454  .     3     1     1     A   111   111   VAL     N      N   194    116.851    127.787    -10.936  1
        1  1455  .     3     1     1     A   112   112   SER     H      H   195      7.958      8.511     -0.553  1
        1  1456  .     3     1     1     A   112   112   SER    HA      H   195      4.394      4.465     -0.071  1
        1  1459  .     3     1     1     A   112   112   SER     C      C   195    174.667    175.937     -1.270  1
        1  1460  .     3     1     1     A   112   112   SER    CA      C   195     58.890     58.612      0.278  1
        1  1461  .     3     1     1     A   112   112   SER    CB      C   195     64.449     63.192      1.257  1
        1  1462  .     3     1     1     A   112   112   SER     N      N   195    121.855    120.786      1.069  1
        1  1463  .     3     1     1     A   113   113   LYS     H      H   196      9.079      8.894      0.185  1
        1  1464  .     3     1     1     A   113   113   LYS    HA      H   196      4.060      3.988      0.072  1
        1  1473  .     3     1     1     A   113   113   LYS     C      C   196    179.893    178.646      1.247  1
        1  1474  .     3     1     1     A   113   113   LYS    CA      C   196     59.548     60.150     -0.602  1
        1  1475  .     3     1     1     A   113   113   LYS    CB      C   196     32.225     32.008      0.217  1
        1  1479  .     3     1     1     A   113   113   LYS     N      N   196    120.870    128.763     -7.893  1
        1  1480  .     3     1     1     A   114   114   THR     H      H   197      8.032      8.188     -0.156  1
        1  1481  .     3     1     1     A   114   114   THR    HA      H   197      4.168      3.961      0.207  1
        1  1486  .     3     1     1     A   114   114   THR     C      C   197    177.847    177.380      0.467  1
        1  1487  .     3     1     1     A   114   114   THR    CA      C   197     64.455     66.120     -1.665  1
        1  1488  .     3     1     1     A   114   114   THR    CB      C   197     66.973     68.525     -1.552  1
        1  1490  .     3     1     1     A   114   114   THR     N      N   197    110.723    114.321     -3.598  1
        1  1491  .     3     1     1     A   115   115   LEU     H      H   198      8.218      8.562     -0.344  1
        1  1492  .     3     1     1     A   115   115   LEU    HA      H   198      3.964      3.945      0.019  1
        1  1502  .     3     1     1     A   115   115   LEU     C      C   198    180.391    179.489      0.902  1
        1  1503  .     3     1     1     A   115   115   LEU    CA      C   198     58.555     58.011      0.544  1
        1  1504  .     3     1     1     A   115   115   LEU    CB      C   198     42.912     41.061      1.851  1
        1  1508  .     3     1     1     A   115   115   LEU     N      N   198    126.091    123.699      2.392  1
        1  1509  .     3     1     1     A   116   116   GLN     H      H   199      8.685      8.063      0.622  1
        1  1510  .     3     1     1     A   116   116   GLN    HA      H   199      4.130      4.131     -0.001  1
        1  1517  .     3     1     1     A   116   116   GLN     C      C   199    177.553    178.122     -0.569  1
        1  1518  .     3     1     1     A   116   116   GLN    CA      C   199     59.912     59.322      0.590  1
        1  1519  .     3     1     1     A   116   116   GLN    CB      C   199     28.884     28.447      0.437  1
        1  1522  .     3     1     1     A   116   116   GLN     N      N   199    119.008    118.069      0.939  1
        1  1524  .     3     1     1     A   117   117   ARG     H      H   200      7.714      8.051     -0.337  1
        1  1525  .     3     1     1     A   117   117   ARG    HA      H   200      3.963      4.342     -0.379  1
        1  1532  .     3     1     1     A   117   117   ARG     C      C   200    178.393    178.156      0.237  1
        1  1533  .     3     1     1     A   117   117   ARG    CA      C   200     58.940     57.276      1.664  1
        1  1534  .     3     1     1     A   117   117   ARG    CB      C   200     30.404     30.880     -0.476  1
        1  1537  .     3     1     1     A   117   117   ARG     N      N   200    117.420    118.054     -0.634  1
        1  1538  .     3     1     1     A   118   118   PHE     H      H   201      8.401      7.868      0.533  1
        1  1539  .     3     1     1     A   118   118   PHE    HA      H   201      4.816      4.368      0.448  1
        1  1547  .     3     1     1     A   118   118   PHE     C      C   201    176.509    176.642     -0.133  1
        1  1548  .     3     1     1     A   118   118   PHE    CA      C   201     60.188     60.841     -0.653  1
        1  1549  .     3     1     1     A   118   118   PHE    CB      C   201     40.150     39.891      0.259  1
        1  1555  .     3     1     1     A   118   118   PHE     N      N   201    112.839    118.261     -5.422  1
        1  1556  .     3     1     1     A   119   119   ALA     H      H   202      8.544      7.855      0.689  1
        1  1557  .     3     1     1     A   119   119   ALA    HA      H   202      4.669      4.528      0.141  1
        1  1561  .     3     1     1     A   119   119   ALA     C      C   202    175.706    178.994     -3.288  1
        1  1562  .     3     1     1     A   119   119   ALA    CA      C   202     53.548     53.594     -0.046  1
        1  1563  .     3     1     1     A   119   119   ALA    CB      C   202     20.154     20.720     -0.566  1
        1  1564  .     3     1     1     A   119   119   ALA     N      N   202    120.880    120.641      0.239  1
        1  1565  .     3     1     1     A   120   120   TRP     H      H   203      7.993      8.191     -0.198  1
        1  1566  .     3     1     1     A   120   120   TRP    HA      H   203      4.790      4.399      0.391  1
        1  1575  .     3     1     1     A   120   120   TRP     C      C   203    176.149    178.225     -2.076  1
        1  1576  .     3     1     1     A   120   120   TRP    CA      C   203     58.312     59.210     -0.898  1
        1  1577  .     3     1     1     A   120   120   TRP    CB      C   203     31.340     29.948      1.392  1
        1  1583  .     3     1     1     A   120   120   TRP     N      N   203    117.341    120.309     -2.968  1
        1  1585  .     3     1     1     A   121   121   GLY     H      H   204      7.897      8.497     -0.600  1
        1  1586  .     3     1     1     A   121   121   GLY   HA2      H   204      4.037      3.991      0.046  1
        1  1587  .     3     1     1     A   121   121   GLY   HA3      H   204      4.027      4.004      0.023  1
        1  1588  .     3     1     1     A   121   121   GLY     C      C   204    174.096    174.706     -0.610  1
        1  1589  .     3     1     1     A   121   121   GLY    CA      C   204     45.707     46.766     -1.059  1
        1  1590  .     3     1     1     A   121   121   GLY     N      N   204    109.129    107.748      1.381  1
        1  1591  .     3     1     1     A   122   122   SER     H      H   205      8.084      7.752      0.332  1
        1  1592  .     3     1     1     A   122   122   SER    HA      H   205      4.520      4.317      0.203  1
        1  1595  .     3     1     1     A   122   122   SER     C      C   205    174.500    173.720      0.780  1
        1  1596  .     3     1     1     A   122   122   SER    CA      C   205     58.082     59.199     -1.117  1
        1  1597  .     3     1     1     A   122   122   SER    CB      C   205     64.181     62.992      1.189  1
        1  1598  .     3     1     1     A   122   122   SER     N      N   205    114.409    116.833     -2.424  1
        1  1599  .     3     1     1     A   123   123   SER     H      H   206      8.473      8.888     -0.415  1
        1  1600  .     3     1     1     A   123   123   SER    HA      H   206      4.492      4.510     -0.018  1
        1  1603  .     3     1     1     A   123   123   SER     C      C   206    174.371    174.565     -0.194  1
        1  1604  .     3     1     1     A   123   123   SER    CA      C   206     58.277     57.696      0.581  1
        1  1605  .     3     1     1     A   123   123   SER    CB      C   206     64.005     61.006      2.999  1
        1  1606  .     3     1     1     A   123   123   SER     N      N   206    117.632    124.697     -7.065  1
        1  1607  .     3     1     1     A   124   124   ASN     H      H   207      8.486      8.110      0.376  1
        1  1608  .     3     1     1     A   124   124   ASN    HA      H   207      4.716      4.906     -0.190  1
        1  1613  .     3     1     1     A   124   124   ASN     C      C   207    175.538    174.596      0.942  1
        1  1614  .     3     1     1     A   124   124   ASN    CA      C   207     53.479     52.459      1.020  1
        1  1615  .     3     1     1     A   124   124   ASN    CB      C   207     38.992     38.731      0.261  1
        1  1617  .     3     1     1     A   124   124   ASN     N      N   207    120.328    119.678      0.650  1
        1  1619  .     3     1     1     A   125   125   GLU     H      H   208      8.516      7.581      0.935  1
        1  1620  .     3     1     1     A   125   125   GLU    HA      H   208      4.237      4.817     -0.580  1
        1  1625  .     3     1     1     A   125   125   GLU     C      C   208    176.522    174.166      2.356  1
        1  1626  .     3     1     1     A   125   125   GLU    CA      C   208     57.260     55.941      1.319  1
        1  1627  .     3     1     1     A   125   125   GLU    CB      C   208     29.983     33.274     -3.291  1
        1  1629  .     3     1     1     A   125   125   GLU     N      N   208    121.392    119.059      2.333  1
        1  1630  .     3     1     1     A   126   126   ASN     H      H   209      8.419      8.540     -0.121  1
        1  1631  .     3     1     1     A   126   126   ASN    HA      H   209      4.687      5.436     -0.749  1
        1  1636  .     3     1     1     A   126   126   ASN     C      C   209    175.757    175.606      0.151  1
        1  1637  .     3     1     1     A   126   126   ASN    CA      C   209     53.469     51.923      1.546  1
        1  1638  .     3     1     1     A   126   126   ASN    CB      C   209     38.971     39.546     -0.575  1
        1  1640  .     3     1     1     A   126   126   ASN     N      N   209    118.622    123.940     -5.318  1
        1  1642  .     3     1     1     A   127   127   GLY     H      H   210      8.266      8.565     -0.299  1
        1  1643  .     3     1     1     A   127   127   GLY   HA2      H   210      3.923      4.038     -0.115  1
        1  1644  .     3     1     1     A   127   127   GLY   HA3      H   210      3.923      4.047     -0.124  1
        1  1645  .     3     1     1     A   127   127   GLY     C      C   210    173.905    174.520     -0.615  1
        1  1646  .     3     1     1     A   127   127   GLY    CA      C   210     45.471     46.102     -0.631  1
        1  1647  .     3     1     1     A   127   127   GLY     N      N   210    108.671    109.558     -0.887  1
        1  1648  .     3     1     1     A   128   128   ARG     H      H   211      8.214      7.796      0.418  1
        1  1649  .     3     1     1     A   128   128   ARG    HA      H   211      4.592      4.706     -0.114  1
        1  1656  .     3     1     1     A   128   128   ARG    CA      C   211     53.781     54.726     -0.945  1
        1  1657  .     3     1     1     A   128   128   ARG    CB      C   211     30.276     33.224     -2.948  1
        1  1660  .     3     1     1     A   128   128   ARG     N      N   211    121.419    114.659      6.760  1
        1  1661  .     3     1     1     A   129   129   PRO    HA      H   212      4.575      4.762     -0.187  1
        1  1668  .     3     1     1     A   129   129   PRO    CA      C   212     61.536     61.828     -0.292  1
        1  1669  .     3     1     1     A   129   129   PRO    CB      C   212     30.804     31.869     -1.065  1
        1  1672  .     3     1     1     A   130   130   PRO    HA      H   213      4.397      4.434     -0.037  1
        1  1679  .     3     1     1     A   130   130   PRO     C      C   213    176.718    176.610      0.108  1
        1  1680  .     3     1     1     A   130   130   PRO    CA      C   213     62.881     62.984     -0.103  1
        1  1681  .     3     1     1     A   130   130   PRO    CB      C   213     31.797     31.521      0.276  1
        1  1684  .     3     1     1     A   131   131   LEU     H      H   214      8.329      8.200      0.129  1
        1  1685  .     3     1     1     A   131   131   LEU    HA      H   214      4.328      4.505     -0.177  1
        1  1695  .     3     1     1     A   131   131   LEU     C      C   214    177.502    176.622      0.880  1
        1  1696  .     3     1     1     A   131   131   LEU    CA      C   214     55.382     54.074      1.308  1
        1  1697  .     3     1     1     A   131   131   LEU    CB      C   214     42.436     40.703      1.733  1
        1  1701  .     3     1     1     A   131   131   LEU     N      N   214    122.215    124.301     -2.086  1
        1  1702  .     3     1     1     A   132   132   THR     H      H   215      8.128      8.029      0.099  1
        1  1703  .     3     1     1     A   132   132   THR    HA      H   215      4.333      4.711     -0.378  1
        1  1708  .     3     1     1     A   132   132   THR     C      C   215    174.339    174.642     -0.303  1
        1  1709  .     3     1     1     A   132   132   THR    CA      C   215     61.622     60.754      0.868  1
        1  1710  .     3     1     1     A   132   132   THR    CB      C   215     69.925     70.020     -0.095  1
        1  1712  .     3     1     1     A   132   132   THR     N      N   215    114.989    117.225     -2.236  1
        1  1713  .     3     1     1     A   133   133   LEU     H      H   216      8.276      8.523     -0.247  1
        1  1714  .     3     1     1     A   133   133   LEU    HA      H   216      4.321      4.414     -0.093  1
        1  1724  .     3     1     1     A   133   133   LEU     C      C   216    177.171    176.378      0.793  1
        1  1725  .     3     1     1     A   133   133   LEU    CA      C   216     55.111     54.056      1.055  1
        1  1726  .     3     1     1     A   133   133   LEU    CB      C   216     42.398     43.328     -0.930  1
        1  1730  .     3     1     1     A   133   133   LEU     N      N   216    124.394    120.811      3.583  1
        1    11  .     4     1     1     A     2     2   PRO    HA      H    85      4.393      4.567     -0.174  1
        1    18  .     4     1     1     A     2     2   PRO    CA      C    85     62.384     62.653     -0.269  1
        1    19  .     4     1     1     A     2     2   PRO    CB      C    85     32.513     31.774      0.739  1
        1    22  .     4     1     1     A     3     3   ALA    HA      H    86      4.377      4.842     -0.465  1
        1    26  .     4     1     1     A     3     3   ALA     C      C    86    177.296    176.249      1.047  1
        1    27  .     4     1     1     A     3     3   ALA    CA      C    86     52.553     50.638      1.915  1
        1    28  .     4     1     1     A     3     3   ALA    CB      C    86     19.445     20.451     -1.006  1
        1    29  .     4     1     1     A     4     4   SER     H      H    87      8.319      8.504     -0.185  1
        1    30  .     4     1     1     A     4     4   SER    HA      H    87      4.592      4.733     -0.141  1
        1    33  .     4     1     1     A     4     4   SER     C      C    87    173.580    173.060      0.520  1
        1    34  .     4     1     1     A     4     4   SER    CA      C    87     58.208     57.639      0.569  1
        1    35  .     4     1     1     A     4     4   SER    CB      C    87     64.178     62.343      1.835  1
        1    36  .     4     1     1     A     4     4   SER     N      N    87    116.143    117.290     -1.147  1
        1    37  .     4     1     1     A     5     5   ARG     H      H    88      8.327      8.174      0.153  1
        1    38  .     4     1     1     A     5     5   ARG    HA      H    88      4.466      5.006     -0.540  1
        1    45  .     4     1     1     A     5     5   ARG     C      C    88    174.070    173.923      0.147  1
        1    46  .     4     1     1     A     5     5   ARG    CA      C    88     54.848     54.162      0.686  1
        1    47  .     4     1     1     A     5     5   ARG    CB      C    88     32.347     33.961     -1.614  1
        1    50  .     4     1     1     A     5     5   ARG     N      N    88    121.761    127.095     -5.334  1
        1    51  .     4     1     1     A     6     6   TYR     H      H    89      8.505      9.007     -0.502  1
        1    52  .     4     1     1     A     6     6   TYR    HA      H    89      4.787      5.132     -0.345  1
        1    59  .     4     1     1     A     6     6   TYR     C      C    89    174.701    175.003     -0.302  1
        1    60  .     4     1     1     A     6     6   TYR    CA      C    89     57.521     56.812      0.709  1
        1    61  .     4     1     1     A     6     6   TYR    CB      C    89     39.766     39.999     -0.233  1
        1    66  .     4     1     1     A     6     6   TYR     N      N    89    120.186    123.866     -3.680  1
        1    67  .     4     1     1     A     7     7   ILE     H      H    90      8.936      8.483      0.453  1
        1    68  .     4     1     1     A     7     7   ILE    HA      H    90      4.013      4.136     -0.123  1
        1    78  .     4     1     1     A     7     7   ILE     C      C    90    175.178    175.048      0.130  1
        1    79  .     4     1     1     A     7     7   ILE    CA      C    90     58.396     61.588     -3.192  1
        1    80  .     4     1     1     A     7     7   ILE    CB      C    90     36.031     37.413     -1.382  1
        1    84  .     4     1     1     A     7     7   ILE     N      N    90    127.428    125.654      1.774  1
        1    85  .     4     1     1     A     8     8   THR     H      H    91      8.717      8.312      0.405  1
        1    86  .     4     1     1     A     8     8   THR    HA      H    91      4.598      4.911     -0.313  1
        1    91  .     4     1     1     A     8     8   THR     C      C    91    175.237    174.303      0.934  1
        1    92  .     4     1     1     A     8     8   THR    CA      C    91     56.129     59.995     -3.866  1
        1    93  .     4     1     1     A     8     8   THR    CB      C    91     69.925     69.640      0.285  1
        1    95  .     4     1     1     A     8     8   THR     N      N    91    117.200    118.369     -1.169  1
        1    96  .     4     1     1     A     9     9   ASP     H      H    92      8.340      8.570     -0.230  1
        1    97  .     4     1     1     A     9     9   ASP    HA      H    92      4.481      4.570     -0.089  1
        1   100  .     4     1     1     A     9     9   ASP     C      C    92    178.667    175.915      2.752  1
        1   101  .     4     1     1     A     9     9   ASP    CA      C    92     56.433     56.156      0.277  1
        1   102  .     4     1     1     A     9     9   ASP    CB      C    92     42.666     41.769      0.897  1
        1   103  .     4     1     1     A     9     9   ASP     N      N    92    124.413    126.200     -1.787  1
        1   104  .     4     1     1     A    10    10   MET     H      H    93      8.715      7.390      1.325  1
        1   105  .     4     1     1     A    10    10   MET    HA      H    93      4.648      4.904     -0.256  1
        1   113  .     4     1     1     A    10    10   MET     C      C    93    177.335    175.645      1.690  1
        1   114  .     4     1     1     A    10    10   MET    CA      C    93     55.151     54.136      1.015  1
        1   115  .     4     1     1     A    10    10   MET    CB      C    93     36.605     36.161      0.444  1
        1   118  .     4     1     1     A    10    10   MET     N      N    93    115.480    116.575     -1.095  1
        1   119  .     4     1     1     A    11    11   THR     H      H    94      8.816      8.552      0.264  1
        1   120  .     4     1     1     A    11    11   THR    HA      H    94      4.350      4.774     -0.424  1
        1   125  .     4     1     1     A    11    11   THR     C      C    94    175.405    176.360     -0.955  1
        1   126  .     4     1     1     A    11    11   THR    CA      C    94     60.557     60.373      0.184  1
        1   127  .     4     1     1     A    11    11   THR    CB      C    94     71.158     71.546     -0.388  1
        1   129  .     4     1     1     A    11    11   THR     N      N    94    113.520    113.136      0.384  1
        1   130  .     4     1     1     A    12    12   ILE     H      H    95      8.671      9.003     -0.332  1
        1   131  .     4     1     1     A    12    12   ILE    HA      H    95      3.852      3.772      0.080  1
        1   141  .     4     1     1     A    12    12   ILE     C      C    95    178.738    177.534      1.204  1
        1   142  .     4     1     1     A    12    12   ILE    CA      C    95     64.190     64.899     -0.709  1
        1   143  .     4     1     1     A    12    12   ILE    CB      C    95     37.391     37.581     -0.190  1
        1   147  .     4     1     1     A    12    12   ILE     N      N    95    120.247    122.517     -2.270  1
        1   148  .     4     1     1     A    13    13   GLU     H      H    96      8.312      8.544     -0.232  1
        1   149  .     4     1     1     A    13    13   GLU    HA      H    96      3.974      4.001     -0.027  1
        1   154  .     4     1     1     A    13    13   GLU     C      C    96    178.535    178.921     -0.386  1
        1   155  .     4     1     1     A    13    13   GLU    CA      C    96     60.196     59.729      0.467  1
        1   156  .     4     1     1     A    13    13   GLU    CB      C    96     28.658     29.334     -0.676  1
        1   158  .     4     1     1     A    13    13   GLU     N      N    96    122.630    121.238      1.392  1
        1   159  .     4     1     1     A    14    14   GLU     H      H    97      7.596      8.330     -0.734  1
        1   160  .     4     1     1     A    14    14   GLU    HA      H    97      3.716      4.221     -0.505  1
        1   165  .     4     1     1     A    14    14   GLU     C      C    97    177.819    178.672     -0.853  1
        1   166  .     4     1     1     A    14    14   GLU    CA      C    97     59.594     59.014      0.580  1
        1   167  .     4     1     1     A    14    14   GLU    CB      C    97     30.756     29.252      1.504  1
        1   169  .     4     1     1     A    14    14   GLU     N      N    97    119.718    118.325      1.393  1
        1   170  .     4     1     1     A    15    15   LEU     H      H    98      8.124      7.783      0.341  1
        1   171  .     4     1     1     A    15    15   LEU    HA      H    98      4.060      4.117     -0.057  1
        1   181  .     4     1     1     A    15    15   LEU     C      C    98    177.176    177.774     -0.598  1
        1   182  .     4     1     1     A    15    15   LEU    CA      C    98     57.400     57.867     -0.467  1
        1   183  .     4     1     1     A    15    15   LEU    CB      C    98     43.259     42.075      1.184  1
        1   187  .     4     1     1     A    15    15   LEU     N      N    98    117.156    121.746     -4.590  1
        1   188  .     4     1     1     A    16    16   SER     H      H    99      7.540      7.498      0.042  1
        1   189  .     4     1     1     A    16    16   SER    HA      H    99      4.400      4.754     -0.354  1
        1   192  .     4     1     1     A    16    16   SER     C      C    99    175.147    173.908      1.239  1
        1   193  .     4     1     1     A    16    16   SER    CA      C    99     58.640     57.752      0.888  1
        1   194  .     4     1     1     A    16    16   SER    CB      C    99     64.715     63.424      1.291  1
        1   195  .     4     1     1     A    16    16   SER     N      N    99    108.757    110.917     -2.160  1
        1   196  .     4     1     1     A    17    17   ARG     H      H   100      7.360      7.361     -0.001  1
        1   197  .     4     1     1     A    17    17   ARG    HA      H   100      4.096      4.347     -0.251  1
        1   204  .     4     1     1     A    17    17   ARG     C      C   100    176.143    175.618      0.525  1
        1   205  .     4     1     1     A    17    17   ARG    CA      C   100     57.499     56.264      1.235  1
        1   206  .     4     1     1     A    17    17   ARG    CB      C   100     31.263     30.727      0.536  1
        1   209  .     4     1     1     A    17    17   ARG     N      N   100    124.591    124.244      0.347  1
        1   210  .     4     1     1     A    18    18   ASP     H      H   101      8.663      8.585      0.078  1
        1   211  .     4     1     1     A    18    18   ASP    HA      H   101      4.908      5.027     -0.119  1
        1   214  .     4     1     1     A    18    18   ASP     C      C   101    175.485    175.472      0.013  1
        1   215  .     4     1     1     A    18    18   ASP    CA      C   101     54.179     53.710      0.469  1
        1   216  .     4     1     1     A    18    18   ASP    CB      C   101     41.914     41.312      0.602  1
        1   217  .     4     1     1     A    18    18   ASP     N      N   101    124.729    124.171      0.558  1
        1   218  .     4     1     1     A    19    19   TRP     H      H   102      8.298      8.531     -0.233  1
        1   219  .     4     1     1     A    19    19   TRP    HA      H   102      4.785      5.407     -0.622  1
        1   228  .     4     1     1     A    19    19   TRP     C      C   102    173.130    173.471     -0.341  1
        1   229  .     4     1     1     A    19    19   TRP    CA      C   102     55.969     54.575      1.394  1
        1   230  .     4     1     1     A    19    19   TRP    CB      C   102     31.034     32.562     -1.528  1
        1   236  .     4     1     1     A    19    19   TRP     N      N   102    120.059    122.331     -2.272  1
        1   238  .     4     1     1     A    20    20   PHE     H      H   103      8.455      8.844     -0.389  1
        1   239  .     4     1     1     A    20    20   PHE    HA      H   103      4.391      5.517     -1.126  1
        1   247  .     4     1     1     A    20    20   PHE     C      C   103    173.762    173.047      0.715  1
        1   248  .     4     1     1     A    20    20   PHE    CA      C   103     56.208     55.373      0.835  1
        1   249  .     4     1     1     A    20    20   PHE    CB      C   103     41.136     42.448     -1.312  1
        1   255  .     4     1     1     A    20    20   PHE     N      N   103    120.864    116.371      4.493  1
        1   256  .     4     1     1     A    21    21   MET     H      H   104      8.136      8.989     -0.853  1
        1   257  .     4     1     1     A    21    21   MET    HA      H   104      4.324      5.442     -1.118  1
        1   263  .     4     1     1     A    21    21   MET     C      C   104    174.983    176.208     -1.225  1
        1   264  .     4     1     1     A    21    21   MET    CA      C   104     54.510     54.355      0.155  1
        1   267  .     4     1     1     A    21    21   MET     N      N   104    120.839    119.501      1.338  1
        1   268  .     4     1     1     A    22    22   LEU     H      H   105      9.608      8.521      1.087  1
        1   269  .     4     1     1     A    22    22   LEU    HA      H   105      4.169      4.245     -0.076  1
        1   279  .     4     1     1     A    22    22   LEU     C      C   105    178.687    176.962      1.725  1
        1   280  .     4     1     1     A    22    22   LEU    CA      C   105     57.317     57.891     -0.574  1
        1   281  .     4     1     1     A    22    22   LEU    CB      C   105     42.060     42.199     -0.139  1
        1   285  .     4     1     1     A    22    22   LEU     N      N   105    127.106    127.206     -0.100  1
        1   286  .     4     1     1     A    23    23   MET     H      H   106      8.712      8.143      0.569  1
        1   287  .     4     1     1     A    23    23   MET    HA      H   106      4.863      4.983     -0.120  1
        1   295  .     4     1     1     A    23    23   MET     C      C   106    172.826    173.465     -0.639  1
        1   296  .     4     1     1     A    23    23   MET    CA      C   106     52.516     52.522     -0.006  1
        1   297  .     4     1     1     A    23    23   MET    CB      C   106     34.536     32.988      1.548  1
        1   300  .     4     1     1     A    23    23   MET     N      N   106    119.140    116.381      2.759  1
        1   301  .     4     1     1     A    24    24   PRO    HA      H   107      4.695      4.796     -0.101  1
        1   308  .     4     1     1     A    24    24   PRO     C      C   107    177.580    176.269      1.311  1
        1   309  .     4     1     1     A    24    24   PRO    CA      C   107     64.070     62.647      1.423  1
        1   310  .     4     1     1     A    24    24   PRO    CB      C   107     33.630     31.854      1.776  1
        1   313  .     4     1     1     A    25    25   LYS     H      H   108      8.322      8.453     -0.131  1
        1   314  .     4     1     1     A    25    25   LYS    HA      H   108      4.500      4.710     -0.210  1
        1   323  .     4     1     1     A    25    25   LYS     C      C   108    174.094    175.476     -1.382  1
        1   324  .     4     1     1     A    25    25   LYS    CA      C   108     55.877     55.861      0.016  1
        1   325  .     4     1     1     A    25    25   LYS    CB      C   108     34.505     33.404      1.101  1
        1   329  .     4     1     1     A    25    25   LYS     N      N   108    123.170    122.657      0.513  1
        1   330  .     4     1     1     A    26    26   GLN     H      H   109      8.731      8.850     -0.119  1
        1   331  .     4     1     1     A    26    26   GLN    HA      H   109      5.472      4.861      0.611  1
        1   338  .     4     1     1     A    26    26   GLN     C      C   109    174.412    174.796     -0.384  1
        1   339  .     4     1     1     A    26    26   GLN    CA      C   109     54.193     55.191     -0.998  1
        1   340  .     4     1     1     A    26    26   GLN    CB      C   109     32.296     30.136      2.160  1
        1   343  .     4     1     1     A    26    26   GLN     N      N   109    125.568    128.090     -2.522  1
        1   345  .     4     1     1     A    27    27   LYS     H      H   110      9.388      8.769      0.619  1
        1   346  .     4     1     1     A    27    27   LYS    HA      H   110      4.662      5.133     -0.471  1
        1   355  .     4     1     1     A    27    27   LYS     C      C   110    174.236    174.822     -0.586  1
        1   356  .     4     1     1     A    27    27   LYS    CA      C   110     54.935     54.834      0.101  1
        1   357  .     4     1     1     A    27    27   LYS    CB      C   110     36.516     36.265      0.251  1
        1   361  .     4     1     1     A    27    27   LYS     N      N   110    125.825    128.180     -2.355  1
        1   362  .     4     1     1     A    28    28   VAL     H      H   111      8.692      8.938     -0.246  1
        1   363  .     4     1     1     A    28    28   VAL    HA      H   111      4.540      4.570     -0.030  1
        1   371  .     4     1     1     A    28    28   VAL     C      C   111    175.471    174.069      1.402  1
        1   372  .     4     1     1     A    28    28   VAL    CA      C   111     62.001     61.545      0.456  1
        1   373  .     4     1     1     A    28    28   VAL    CB      C   111     32.651     33.550     -0.899  1
        1   376  .     4     1     1     A    28    28   VAL     N      N   111    124.760    125.208     -0.448  1
        1   377  .     4     1     1     A    29    29   GLU     H      H   112      8.599      8.729     -0.130  1
        1   378  .     4     1     1     A    29    29   GLU    HA      H   112      4.596      4.661     -0.065  1
        1   383  .     4     1     1     A    29    29   GLU     C      C   112    175.555    176.608     -1.053  1
        1   384  .     4     1     1     A    29    29   GLU    CA      C   112     54.055     55.003     -0.948  1
        1   385  .     4     1     1     A    29    29   GLU    CB      C   112     31.126     31.008      0.118  1
        1   387  .     4     1     1     A    29    29   GLU     N      N   112    129.972    128.435      1.537  1
        1   388  .     4     1     1     A    30    30   GLY     H      H   113      8.878      8.823      0.055  1
        1   389  .     4     1     1     A    30    30   GLY   HA2      H   113      4.147      3.736      0.411  1
        1   390  .     4     1     1     A    30    30   GLY   HA3      H   113      3.447      3.764     -0.317  1
        1   391  .     4     1     1     A    30    30   GLY    CA      C   113     44.781     46.289     -1.508  1
        1   392  .     4     1     1     A    30    30   GLY     N      N   113    118.387    116.069      2.318  1
        1   393  .     4     1     1     A    31    31   PRO    HA      H   114      3.997      3.275      0.722  1
        1   400  .     4     1     1     A    31    31   PRO     C      C   114    175.242    175.675     -0.433  1
        1   401  .     4     1     1     A    31    31   PRO    CA      C   114     63.082     63.161     -0.079  1
        1   402  .     4     1     1     A    31    31   PRO    CB      C   114     32.165     31.828      0.337  1
        1   405  .     4     1     1     A    32    32   LEU     H      H   115      7.521      7.213      0.308  1
        1   406  .     4     1     1     A    32    32   LEU    HA      H   115      4.860      4.839      0.021  1
        1   416  .     4     1     1     A    32    32   LEU     C      C   115    172.938    175.095     -2.157  1
        1   417  .     4     1     1     A    32    32   LEU    CA      C   115     53.683     53.053      0.630  1
        1   418  .     4     1     1     A    32    32   LEU    CB      C   115     44.891     45.161     -0.270  1
        1   422  .     4     1     1     A    32    32   LEU     N      N   115    121.001    119.936      1.065  1
        1   423  .     4     1     1     A    33    33   CYS     H      H   116      9.093      9.028      0.065  1
        1   424  .     4     1     1     A    33    33   CYS    HA      H   116      4.837      5.092     -0.255  1
        1   427  .     4     1     1     A    33    33   CYS     C      C   116    173.234    173.136      0.098  1
        1   428  .     4     1     1     A    33    33   CYS    CA      C   116     57.400     56.850      0.550  1
        1   429  .     4     1     1     A    33    33   CYS    CB      C   116     28.535     29.999     -1.464  1
        1   430  .     4     1     1     A    33    33   CYS     N      N   116    120.683    123.950     -3.267  1
        1   431  .     4     1     1     A    34    34   ILE     H      H   117      9.284      8.972      0.312  1
        1   432  .     4     1     1     A    34    34   ILE    HA      H   117      4.965      4.967     -0.002  1
        1   442  .     4     1     1     A    34    34   ILE     C      C   117    174.793    175.314     -0.521  1
        1   443  .     4     1     1     A    34    34   ILE    CA      C   117     61.023     60.290      0.733  1
        1   444  .     4     1     1     A    34    34   ILE    CB      C   117     40.880     39.539      1.341  1
        1   448  .     4     1     1     A    34    34   ILE     N      N   117    128.931    127.881      1.050  1
        1   449  .     4     1     1     A    35    35   ARG     H      H   118      9.281      8.910      0.371  1
        1   450  .     4     1     1     A    35    35   ARG    HA      H   118      5.378      5.405     -0.027  1
        1   458  .     4     1     1     A    35    35   ARG     C      C   118    174.821    175.011     -0.190  1
        1   459  .     4     1     1     A    35    35   ARG    CA      C   118     54.992     54.556      0.436  1
        1   460  .     4     1     1     A    35    35   ARG    CB      C   118     34.338     32.912      1.426  1
        1   463  .     4     1     1     A    35    35   ARG     N      N   118    126.820    126.224      0.596  1
        1   465  .     4     1     1     A    36    36   ILE     H      H   119      8.734      8.612      0.122  1
        1   466  .     4     1     1     A    36    36   ILE    HA      H   119      4.727      4.882     -0.155  1
        1   476  .     4     1     1     A    36    36   ILE     C      C   119    173.258    174.427     -1.169  1
        1   477  .     4     1     1     A    36    36   ILE    CA      C   119     60.357     59.733      0.624  1
        1   478  .     4     1     1     A    36    36   ILE    CB      C   119     43.520     41.902      1.618  1
        1   482  .     4     1     1     A    36    36   ILE     N      N   119    119.897    124.356     -4.459  1
        1   483  .     4     1     1     A    37    37   ASP     H      H   120      8.075      8.724     -0.649  1
        1   484  .     4     1     1     A    37    37   ASP    HA      H   120      4.790      5.136     -0.346  1
        1   487  .     4     1     1     A    37    37   ASP     C      C   120    177.659    176.827      0.832  1
        1   488  .     4     1     1     A    37    37   ASP    CA      C   120     53.238     53.487     -0.249  1
        1   489  .     4     1     1     A    37    37   ASP    CB      C   120     41.499     41.122      0.377  1
        1   490  .     4     1     1     A    37    37   ASP     N      N   120    122.281    126.884     -4.603  1
        1   491  .     4     1     1     A    38    38   GLN     H      H   121      9.113      8.927      0.186  1
        1   492  .     4     1     1     A    38    38   GLN    HA      H   121      4.107      4.443     -0.336  1
        1   499  .     4     1     1     A    38    38   GLN     C      C   121    175.003    176.565     -1.562  1
        1   500  .     4     1     1     A    38    38   GLN    CA      C   121     57.015     56.499      0.516  1
        1   501  .     4     1     1     A    38    38   GLN    CB      C   121     29.331     28.738      0.593  1
        1   504  .     4     1     1     A    38    38   GLN     N      N   121    125.835    125.527      0.308  1
        1   506  .     4     1     1     A    39    39   ALA     H      H   122      8.497      7.464      1.033  1
        1   507  .     4     1     1     A    39    39   ALA    HA      H   122      4.296      4.394     -0.098  1
        1   511  .     4     1     1     A    39    39   ALA     C      C   122    177.757    177.410      0.347  1
        1   512  .     4     1     1     A    39    39   ALA    CA      C   122     52.873     52.594      0.279  1
        1   513  .     4     1     1     A    39    39   ALA    CB      C   122     20.630     20.172      0.458  1
        1   514  .     4     1     1     A    39    39   ALA     N      N   122    119.974    121.032     -1.058  1
        1   515  .     4     1     1     A    40    40   ILE     H      H   123      6.805      7.408     -0.603  1
        1   516  .     4     1     1     A    40    40   ILE    HA      H   123      4.110      4.168     -0.058  1
        1   526  .     4     1     1     A    40    40   ILE     C      C   123    175.103    174.835      0.268  1
        1   527  .     4     1     1     A    40    40   ILE    CA      C   123     59.272     61.457     -2.185  1
        1   528  .     4     1     1     A    40    40   ILE    CB      C   123     36.222     36.466     -0.244  1
        1   532  .     4     1     1     A    40    40   ILE     N      N   123    117.228    120.302     -3.074  1
        1   533  .     4     1     1     A    41    41   MET     H      H   124      8.477      8.303      0.174  1
        1   534  .     4     1     1     A    41    41   MET    HA      H   124      5.218      4.981      0.237  1
        1   542  .     4     1     1     A    41    41   MET     C      C   124    175.212    175.940     -0.728  1
        1   543  .     4     1     1     A    41    41   MET    CA      C   124     54.745     54.266      0.479  1
        1   544  .     4     1     1     A    41    41   MET    CB      C   124     37.139     35.665      1.474  1
        1   547  .     4     1     1     A    41    41   MET     N      N   124    128.093    126.462      1.631  1
        1   548  .     4     1     1     A    42    42   ASP     H      H   125      6.933      8.889     -1.956  1
        1   549  .     4     1     1     A    42    42   ASP    HA      H   125      4.484      4.257      0.227  1
        1   552  .     4     1     1     A    42    42   ASP     C      C   125    175.422    174.750      0.672  1
        1   553  .     4     1     1     A    42    42   ASP    CA      C   125     55.944     54.861      1.083  1
        1   554  .     4     1     1     A    42    42   ASP    CB      C   125     39.808     39.684      0.124  1
        1   555  .     4     1     1     A    42    42   ASP     N      N   125    113.910    122.857     -8.947  1
        1   556  .     4     1     1     A    43    43   LYS     H      H   126      9.345      7.374      1.971  1
        1   557  .     4     1     1     A    43    43   LYS    HA      H   126      4.879      4.826      0.053  1
        1   566  .     4     1     1     A    43    43   LYS     C      C   126    175.992    174.976      1.016  1
        1   567  .     4     1     1     A    43    43   LYS    CA      C   126     53.880     54.509     -0.629  1
        1   568  .     4     1     1     A    43    43   LYS    CB      C   126     34.597     36.308     -1.711  1
        1   572  .     4     1     1     A    43    43   LYS     N      N   126    117.863    117.487      0.376  1
        1   573  .     4     1     1     A    44    44   ASN     H      H   127      8.518      8.582     -0.064  1
        1   574  .     4     1     1     A    44    44   ASN    HA      H   127      5.278      5.485     -0.207  1
        1   579  .     4     1     1     A    44    44   ASN     C      C   127    174.838    174.136      0.702  1
        1   580  .     4     1     1     A    44    44   ASN    CA      C   127     52.947     52.683      0.264  1
        1   581  .     4     1     1     A    44    44   ASN    CB      C   127     39.273     39.395     -0.122  1
        1   583  .     4     1     1     A    44    44   ASN     N      N   127    119.441    119.850     -0.409  1
        1   585  .     4     1     1     A    45    45   ILE     H      H   128      9.144      8.955      0.189  1
        1   586  .     4     1     1     A    45    45   ILE    HA      H   128      4.840      5.048     -0.208  1
        1   596  .     4     1     1     A    45    45   ILE     C      C   128    173.985    174.203     -0.218  1
        1   597  .     4     1     1     A    45    45   ILE    CA      C   128     58.728     59.739     -1.011  1
        1   598  .     4     1     1     A    45    45   ILE    CB      C   128     40.782     40.533      0.249  1
        1   602  .     4     1     1     A    45    45   ILE     N      N   128    125.323    124.943      0.380  1
        1   603  .     4     1     1     A    46    46   MET     H      H   129      9.337      9.200      0.137  1
        1   604  .     4     1     1     A    46    46   MET    HA      H   129      5.305      5.252      0.053  1
        1   612  .     4     1     1     A    46    46   MET     C      C   129    175.610    174.562      1.048  1
        1   613  .     4     1     1     A    46    46   MET    CA      C   129     52.943     54.155     -1.212  1
        1   614  .     4     1     1     A    46    46   MET    CB      C   129     34.660     35.563     -0.903  1
        1   617  .     4     1     1     A    46    46   MET     N      N   129    128.492    128.412      0.080  1
        1   618  .     4     1     1     A    47    47   LEU     H      H   130      8.972      9.247     -0.275  1
        1   619  .     4     1     1     A    47    47   LEU    HA      H   130      5.002      4.894      0.108  1
        1   629  .     4     1     1     A    47    47   LEU     C      C   130    174.629    175.873     -1.244  1
        1   630  .     4     1     1     A    47    47   LEU    CA      C   130     54.462     54.254      0.208  1
        1   631  .     4     1     1     A    47    47   LEU    CB      C   130     41.758     41.669      0.089  1
        1   635  .     4     1     1     A    47    47   LEU     N      N   130    126.245    127.763     -1.518  1
        1   636  .     4     1     1     A    48    48   LYS     H      H   131      8.908      9.207     -0.299  1
        1   637  .     4     1     1     A    48    48   LYS    HA      H   131      4.975      5.111     -0.136  1
        1   646  .     4     1     1     A    48    48   LYS     C      C   131    174.621    175.498     -0.877  1
        1   647  .     4     1     1     A    48    48   LYS    CA      C   131     55.220     54.879      0.341  1
        1   648  .     4     1     1     A    48    48   LYS    CB      C   131     37.723     35.823      1.900  1
        1   652  .     4     1     1     A    48    48   LYS     N      N   131    120.726    124.275     -3.549  1
        1   653  .     4     1     1     A    49    49   ALA     H      H   132     10.647      8.837      1.810  1
        1   654  .     4     1     1     A    49    49   ALA    HA      H   132      5.551      5.527      0.024  1
        1   658  .     4     1     1     A    49    49   ALA     C      C   132    172.782    176.071     -3.289  1
        1   659  .     4     1     1     A    49    49   ALA    CA      C   132     51.549     50.321      1.228  1
        1   660  .     4     1     1     A    49    49   ALA    CB      C   132     25.421     24.096      1.325  1
        1   661  .     4     1     1     A    49    49   ALA     N      N   132    123.571    124.073     -0.502  1
        1   662  .     4     1     1     A    50    50   ASN     H      H   133      8.668      8.859     -0.191  1
        1   663  .     4     1     1     A    50    50   ASN    HA      H   133      5.851      5.905     -0.054  1
        1   668  .     4     1     1     A    50    50   ASN     C      C   133    175.348    174.595      0.753  1
        1   669  .     4     1     1     A    50    50   ASN    CA      C   133     50.808     52.028     -1.220  1
        1   670  .     4     1     1     A    50    50   ASN    CB      C   133     38.246     40.614     -2.368  1
        1   672  .     4     1     1     A    50    50   ASN     N      N   133    117.674    118.629     -0.955  1
        1   674  .     4     1     1     A    51    51   PHE     H      H   134      9.045      8.487      0.558  1
        1   675  .     4     1     1     A    51    51   PHE    HA      H   134      5.348      5.228      0.120  1
        1   683  .     4     1     1     A    51    51   PHE     C      C   134    171.964    172.303     -0.339  1
        1   684  .     4     1     1     A    51    51   PHE    CA      C   134     56.317     56.019      0.298  1
        1   685  .     4     1     1     A    51    51   PHE    CB      C   134     40.286     41.102     -0.816  1
        1   691  .     4     1     1     A    51    51   PHE     N      N   134    120.377    119.903      0.474  1
        1   692  .     4     1     1     A    52    52   SER     H      H   135      9.630      8.642      0.988  1
        1   693  .     4     1     1     A    52    52   SER    HA      H   135      5.345      4.371      0.974  1
        1   696  .     4     1     1     A    52    52   SER     C      C   135    174.985    173.901      1.084  1
        1   697  .     4     1     1     A    52    52   SER    CA      C   135     56.306     57.558     -1.252  1
        1   698  .     4     1     1     A    52    52   SER    CB      C   135     66.191     64.018      2.173  1
        1   699  .     4     1     1     A    52    52   SER     N      N   135    115.555    116.134     -0.579  1
        1   700  .     4     1     1     A    53    53   VAL     H      H   136      8.670      8.185      0.485  1
        1   701  .     4     1     1     A    53    53   VAL    HA      H   136      4.834      4.981     -0.147  1
        1   709  .     4     1     1     A    53    53   VAL     C      C   136    174.841    174.473      0.368  1
        1   710  .     4     1     1     A    53    53   VAL    CA      C   136     60.369     60.767     -0.398  1
        1   711  .     4     1     1     A    53    53   VAL    CB      C   136     36.156     34.848      1.308  1
        1   714  .     4     1     1     A    53    53   VAL     N      N   136    119.131    122.317     -3.186  1
        1   715  .     4     1     1     A    54    54   ILE     H      H   137      8.661      8.689     -0.028  1
        1   716  .     4     1     1     A    54    54   ILE    HA      H   137      4.256      4.287     -0.031  1
        1   726  .     4     1     1     A    54    54   ILE     C      C   137    174.793    174.464      0.329  1
        1   727  .     4     1     1     A    54    54   ILE    CA      C   137     60.076     59.915      0.161  1
        1   728  .     4     1     1     A    54    54   ILE    CB      C   137     40.965     40.703      0.262  1
        1   732  .     4     1     1     A    54    54   ILE     N      N   137    123.454    124.586     -1.132  1
        1   733  .     4     1     1     A    55    55   PHE     H      H   138      8.856      9.089     -0.233  1
        1   734  .     4     1     1     A    55    55   PHE    HA      H   138      4.264      4.146      0.118  1
        1   742  .     4     1     1     A    55    55   PHE     C      C   138    174.828    174.824      0.004  1
        1   743  .     4     1     1     A    55    55   PHE    CA      C   138     59.345     59.033      0.312  1
        1   744  .     4     1     1     A    55    55   PHE    CB      C   138     36.653     36.577      0.076  1
        1   750  .     4     1     1     A    55    55   PHE     N      N   138    124.453    126.066     -1.613  1
        1   751  .     4     1     1     A    56    56   ASP     H      H   139      8.634      8.632      0.002  1
        1   752  .     4     1     1     A    56    56   ASP    HA      H   139      4.530      4.381      0.149  1
        1   755  .     4     1     1     A    56    56   ASP     C      C   139    174.787    174.812     -0.025  1
        1   756  .     4     1     1     A    56    56   ASP    CA      C   139     54.988     55.733     -0.745  1
        1   757  .     4     1     1     A    56    56   ASP    CB      C   139     40.549     39.654      0.895  1
        1   758  .     4     1     1     A    56    56   ASP     N      N   139    114.814    110.889      3.925  1
        1   759  .     4     1     1     A    57    57   ARG     H      H   140      8.191      7.672      0.519  1
        1   760  .     4     1     1     A    57    57   ARG    HA      H   140      5.380      5.275      0.105  1
        1   767  .     4     1     1     A    57    57   ARG     C      C   140    174.353    174.867     -0.514  1
        1   768  .     4     1     1     A    57    57   ARG    CA      C   140     54.534     54.247      0.287  1
        1   769  .     4     1     1     A    57    57   ARG    CB      C   140     34.361     33.483      0.878  1
        1   772  .     4     1     1     A    57    57   ARG     N      N   140    117.052    115.170      1.882  1
        1   773  .     4     1     1     A    58    58   LEU     H      H   141      7.976      8.686     -0.710  1
        1   774  .     4     1     1     A    58    58   LEU    HA      H   141      4.217      4.250     -0.033  1
        1   784  .     4     1     1     A    58    58   LEU     C      C   141    173.596    176.702     -3.106  1
        1   785  .     4     1     1     A    58    58   LEU    CA      C   141     58.312     56.125      2.187  1
        1   786  .     4     1     1     A    58    58   LEU    CB      C   141     41.814     42.402     -0.588  1
        1   790  .     4     1     1     A    58    58   LEU     N      N   141    122.882    122.594      0.288  1
        1   791  .     4     1     1     A    59    59   GLU     H      H   142      9.476      9.114      0.362  1
        1   792  .     4     1     1     A    59    59   GLU    HA      H   142      4.557      4.270      0.287  1
        1   797  .     4     1     1     A    59    59   GLU     C      C   142    174.820    175.460     -0.640  1
        1   798  .     4     1     1     A    59    59   GLU    CA      C   142     57.407     58.223     -0.816  1
        1   799  .     4     1     1     A    59    59   GLU    CB      C   142     30.797     30.431      0.366  1
        1   801  .     4     1     1     A    59    59   GLU     N      N   142    129.421    128.258      1.163  1
        1   802  .     4     1     1     A    60    60   THR     H      H   143      7.416      7.630     -0.214  1
        1   803  .     4     1     1     A    60    60   THR    HA      H   143      4.703      4.626      0.077  1
        1   808  .     4     1     1     A    60    60   THR     C      C   143    173.363    173.394     -0.031  1
        1   809  .     4     1     1     A    60    60   THR    CA      C   143     60.375     61.095     -0.720  1
        1   810  .     4     1     1     A    60    60   THR    CB      C   143     72.115     71.775      0.340  1
        1   812  .     4     1     1     A    60    60   THR     N      N   143    112.339    111.120      1.219  1
        1   813  .     4     1     1     A    61    61   LEU     H      H   144     12.560      8.743      3.817  1
        1   814  .     4     1     1     A    61    61   LEU    HA      H   144      4.463      4.460      0.003  1
        1   824  .     4     1     1     A    61    61   LEU     C      C   144    175.213    176.469     -1.256  1
        1   825  .     4     1     1     A    61    61   LEU    CA      C   144     55.232     56.128     -0.896  1
        1   826  .     4     1     1     A    61    61   LEU    CB      C   144     44.450     42.547      1.903  1
        1   830  .     4     1     1     A    61    61   LEU     N      N   144    132.650    127.667      4.983  1
        1   831  .     4     1     1     A    62    62   ILE     H      H   145      8.652      9.339     -0.687  1
        1   832  .     4     1     1     A    62    62   ILE    HA      H   145      4.189      4.309     -0.120  1
        1   842  .     4     1     1     A    62    62   ILE     C      C   145    175.528    175.860     -0.332  1
        1   843  .     4     1     1     A    62    62   ILE    CA      C   145     63.501     62.683      0.818  1
        1   844  .     4     1     1     A    62    62   ILE    CB      C   145     37.804     38.373     -0.569  1
        1   848  .     4     1     1     A    62    62   ILE     N      N   145    127.608    127.447      0.161  1
        1   849  .     4     1     1     A    63    63   LEU     H      H   146      7.715      7.458      0.257  1
        1   850  .     4     1     1     A    63    63   LEU    HA      H   146      4.523      4.712     -0.189  1
        1   860  .     4     1     1     A    63    63   LEU     C      C   146    173.267    174.284     -1.017  1
        1   861  .     4     1     1     A    63    63   LEU    CA      C   146     55.779     54.607      1.172  1
        1   862  .     4     1     1     A    63    63   LEU    CB      C   146     46.424     45.212      1.212  1
        1   866  .     4     1     1     A    63    63   LEU     N      N   146    114.505    119.808     -5.303  1
        1   867  .     4     1     1     A    64    64   LEU     H      H   147      8.430      8.775     -0.345  1
        1   868  .     4     1     1     A    64    64   LEU    HA      H   147      5.458      5.271      0.187  1
        1   878  .     4     1     1     A    64    64   LEU     C      C   147    175.678    173.996      1.682  1
        1   879  .     4     1     1     A    64    64   LEU    CA      C   147     54.214     53.885      0.329  1
        1   880  .     4     1     1     A    64    64   LEU    CB      C   147     46.590     46.773     -0.183  1
        1   884  .     4     1     1     A    64    64   LEU     N      N   147    127.476    124.995      2.481  1
        1   885  .     4     1     1     A    65    65   ARG     H      H   148      9.550      8.898      0.652  1
        1   886  .     4     1     1     A    65    65   ARG    HA      H   148      4.891      4.897     -0.006  1
        1   890  .     4     1     1     A    65    65   ARG     C      C   148    171.517    173.944     -2.427  1
        1   891  .     4     1     1     A    65    65   ARG    CA      C   148     55.713     54.003      1.710  1
        1   892  .     4     1     1     A    65    65   ARG     N      N   148    125.689    124.976      0.713  1
        1   894  .     4     1     1     A    66    66   ALA     H      H   149      7.773      8.519     -0.746  1
        1   895  .     4     1     1     A    66    66   ALA    HA      H   149      5.004      5.247     -0.243  1
        1   899  .     4     1     1     A    66    66   ALA     C      C   149    174.909    175.392     -0.483  1
        1   900  .     4     1     1     A    66    66   ALA    CA      C   149     49.155     49.904     -0.749  1
        1   901  .     4     1     1     A    66    66   ALA    CB      C   149     20.607     20.733     -0.126  1
        1   902  .     4     1     1     A    66    66   ALA     N      N   149    124.132    123.584      0.548  1
        1   903  .     4     1     1     A    67    67   PHE     H      H   150      9.093      9.317     -0.224  1
        1   904  .     4     1     1     A    67    67   PHE    HA      H   150      5.640      5.398      0.242  1
        1   912  .     4     1     1     A    67    67   PHE     C      C   150    177.750    175.938      1.812  1
        1   913  .     4     1     1     A    67    67   PHE    CA      C   150     56.432     56.351      0.081  1
        1   914  .     4     1     1     A    67    67   PHE    CB      C   150     43.403     41.123      2.280  1
        1   920  .     4     1     1     A    67    67   PHE     N      N   150    121.763    121.977     -0.214  1
        1   921  .     4     1     1     A    68    68   THR     H      H   151      9.383      8.821      0.562  1
        1   922  .     4     1     1     A    68    68   THR    HA      H   151      4.945      4.613      0.332  1
        1   927  .     4     1     1     A    68    68   THR     C      C   151    177.776    176.299      1.477  1
        1   928  .     4     1     1     A    68    68   THR    CA      C   151     60.962     60.778      0.184  1
        1   929  .     4     1     1     A    68    68   THR    CB      C   151     71.184     71.355     -0.171  1
        1   931  .     4     1     1     A    68    68   THR     N      N   151    112.406    115.347     -2.941  1
        1   932  .     4     1     1     A    69    69   GLU     H      H   152      9.336      8.927      0.409  1
        1   933  .     4     1     1     A    69    69   GLU    HA      H   152      4.109      4.033      0.076  1
        1   938  .     4     1     1     A    69    69   GLU     C      C   152    177.806    178.026     -0.220  1
        1   939  .     4     1     1     A    69    69   GLU    CA      C   152     59.537     59.521      0.016  1
        1   940  .     4     1     1     A    69    69   GLU    CB      C   152     29.541     29.194      0.347  1
        1   942  .     4     1     1     A    69    69   GLU     N      N   152    122.936    121.165      1.771  1
        1   943  .     4     1     1     A    70    70   GLU     H      H   153      8.117      7.877      0.240  1
        1   944  .     4     1     1     A    70    70   GLU    HA      H   153      4.388      4.370      0.018  1
        1   949  .     4     1     1     A    70    70   GLU     C      C   153    176.854    176.940     -0.086  1
        1   950  .     4     1     1     A    70    70   GLU    CA      C   153     57.357     56.259      1.098  1
        1   951  .     4     1     1     A    70    70   GLU    CB      C   153     29.190     30.236     -1.046  1
        1   953  .     4     1     1     A    70    70   GLU     N      N   153    115.769    117.783     -2.014  1
        1   954  .     4     1     1     A    71    71   GLY     H      H   154      8.145      8.032      0.113  1
        1   955  .     4     1     1     A    71    71   GLY   HA2      H   154      4.403      3.990      0.413  1
        1   956  .     4     1     1     A    71    71   GLY   HA3      H   154      3.746      4.033     -0.287  1
        1   957  .     4     1     1     A    71    71   GLY     C      C   154    173.723    174.593     -0.870  1
        1   958  .     4     1     1     A    71    71   GLY    CA      C   154     45.349     46.155     -0.806  1
        1   959  .     4     1     1     A    71    71   GLY     N      N   154    108.093    109.328     -1.235  1
        1   960  .     4     1     1     A    72    72   ALA     H      H   155      7.408      7.631     -0.223  1
        1   961  .     4     1     1     A    72    72   ALA    HA      H   155      4.377      4.298      0.079  1
        1   965  .     4     1     1     A    72    72   ALA     C      C   155    176.907    176.842      0.065  1
        1   966  .     4     1     1     A    72    72   ALA    CA      C   155     51.950     51.230      0.720  1
        1   967  .     4     1     1     A    72    72   ALA    CB      C   155     19.390     20.187     -0.797  1
        1   968  .     4     1     1     A    72    72   ALA     N      N   155    122.830    122.861     -0.031  1
        1   969  .     4     1     1     A    73    73   ILE    HA      H   156      3.957      3.836      0.121  1
        1   979  .     4     1     1     A    73    73   ILE     C      C   156    176.267    176.255      0.012  1
        1   980  .     4     1     1     A    73    73   ILE    CA      C   156     61.244     60.485      0.759  1
        1   981  .     4     1     1     A    73    73   ILE    CB      C   156     38.169     35.787      2.382  1
        1   985  .     4     1     1     A    74    74   VAL     H      H   157      8.204      8.438     -0.234  1
        1   986  .     4     1     1     A    74    74   VAL    HA      H   157      4.700      4.436      0.264  1
        1   994  .     4     1     1     A    74    74   VAL     C      C   157    173.620    175.328     -1.708  1
        1   995  .     4     1     1     A    74    74   VAL    CA      C   157     60.155     61.460     -1.305  1
        1   996  .     4     1     1     A    74    74   VAL    CB      C   157     33.837     32.900      0.937  1
        1   999  .     4     1     1     A    74    74   VAL     N      N   157    115.293    120.437     -5.144  1
        1  1000  .     4     1     1     A    75    75   GLY     H      H   158      6.771      7.213     -0.442  1
        1  1001  .     4     1     1     A    75    75   GLY   HA2      H   158      4.805      3.960      0.845  1
        1  1002  .     4     1     1     A    75    75   GLY   HA3      H   158      3.508      4.035     -0.527  1
        1  1003  .     4     1     1     A    75    75   GLY     C      C   158    171.266    172.098     -0.832  1
        1  1004  .     4     1     1     A    75    75   GLY    CA      C   158     45.459     45.200      0.259  1
        1  1005  .     4     1     1     A    75    75   GLY     N      N   158    105.759    109.309     -3.550  1
        1  1006  .     4     1     1     A    76    76   GLU     H      H   159      9.322      8.527      0.795  1
        1  1007  .     4     1     1     A    76    76   GLU    HA      H   159      5.272      5.087      0.185  1
        1  1012  .     4     1     1     A    76    76   GLU     C      C   159    174.188    174.006      0.182  1
        1  1013  .     4     1     1     A    76    76   GLU    CA      C   159     55.854     55.825      0.029  1
        1  1014  .     4     1     1     A    76    76   GLU    CB      C   159     36.835     34.414      2.421  1
        1  1016  .     4     1     1     A    76    76   GLU     N      N   159    120.923    118.979      1.944  1
        1  1017  .     4     1     1     A    77    77   ILE     H      H   160      9.053      8.900      0.153  1
        1  1018  .     4     1     1     A    77    77   ILE    HA      H   160      5.338      4.861      0.477  1
        1  1028  .     4     1     1     A    77    77   ILE     C      C   160    174.071    174.020      0.051  1
        1  1029  .     4     1     1     A    77    77   ILE    CA      C   160     60.636     60.563      0.073  1
        1  1030  .     4     1     1     A    77    77   ILE    CB      C   160     41.160     39.969      1.191  1
        1  1034  .     4     1     1     A    77    77   ILE     N      N   160    123.552    126.243     -2.691  1
        1  1035  .     4     1     1     A    78    78   SER     H      H   161      9.089      8.966      0.123  1
        1  1036  .     4     1     1     A    78    78   SER    HA      H   161      5.249      5.038      0.211  1
        1  1039  .     4     1     1     A    78    78   SER    CA      C   161     54.035     54.731     -0.696  1
        1  1040  .     4     1     1     A    78    78   SER    CB      C   161     65.691     64.596      1.095  1
        1  1041  .     4     1     1     A    78    78   SER     N      N   161    119.790    123.662     -3.872  1
        1  1042  .     4     1     1     A    79    79   PRO    HA      H   162      4.740      4.418      0.322  1
        1  1049  .     4     1     1     A    79    79   PRO     C      C   162    177.180    177.042      0.138  1
        1  1050  .     4     1     1     A    79    79   PRO    CA      C   162     62.937     63.178     -0.241  1
        1  1051  .     4     1     1     A    79    79   PRO    CB      C   162     32.409     32.112      0.297  1
        1  1054  .     4     1     1     A    80    80   LEU     H      H   163      8.156      8.268     -0.112  1
        1  1055  .     4     1     1     A    80    80   LEU    HA      H   163      4.679      4.346      0.333  1
        1  1065  .     4     1     1     A    80    80   LEU    CA      C   163     53.206     53.678     -0.472  1
        1  1066  .     4     1     1     A    80    80   LEU    CB      C   163     42.359     42.097      0.262  1
        1  1070  .     4     1     1     A    80    80   LEU     N      N   163    125.810    123.017      2.793  1
        1  1071  .     4     1     1     A    81    81   PRO    HA      H   164      4.441      4.573     -0.132  1
        1  1078  .     4     1     1     A    81    81   PRO     C      C   164    177.139    177.099      0.040  1
        1  1079  .     4     1     1     A    81    81   PRO    CA      C   164     64.472     64.283      0.189  1
        1  1080  .     4     1     1     A    81    81   PRO    CB      C   164     31.797     31.835     -0.038  1
        1  1083  .     4     1     1     A    82    82   SER     H      H   165      7.820      8.141     -0.321  1
        1  1084  .     4     1     1     A    82    82   SER    HA      H   165      4.219      4.343     -0.124  1
        1  1087  .     4     1     1     A    82    82   SER     C      C   165    173.628    173.670     -0.042  1
        1  1088  .     4     1     1     A    82    82   SER    CA      C   165     59.062     59.549     -0.487  1
        1  1089  .     4     1     1     A    82    82   SER    CB      C   165     62.784     63.139     -0.355  1
        1  1090  .     4     1     1     A    82    82   SER     N      N   165    109.804    110.534     -0.730  1
        1  1091  .     4     1     1     A    83    83   PHE     H      H   166      7.723      7.838     -0.115  1
        1  1092  .     4     1     1     A    83    83   PHE    HA      H   166      4.891      4.980     -0.089  1
        1  1099  .     4     1     1     A    83    83   PHE     C      C   166    173.511    174.962     -1.451  1
        1  1100  .     4     1     1     A    83    83   PHE    CA      C   166     56.211     55.131      1.080  1
        1  1101  .     4     1     1     A    83    83   PHE    CB      C   166     40.269     40.140      0.129  1
        1  1106  .     4     1     1     A    83    83   PHE     N      N   166    120.396    121.394     -0.998  1
        1  1107  .     4     1     1     A    84    84   PRO    HA      H   167      4.553      4.478      0.075  1
        1  1114  .     4     1     1     A    84    84   PRO     C      C   167    177.019    176.512      0.507  1
        1  1115  .     4     1     1     A    84    84   PRO    CA      C   167     63.843     64.925     -1.082  1
        1  1116  .     4     1     1     A    84    84   PRO    CB      C   167     31.763     32.123     -0.360  1
        1  1119  .     4     1     1     A    85    85   GLY     H      H   168      7.872      7.628      0.244  1
        1  1120  .     4     1     1     A    85    85   GLY   HA2      H   168      4.001      4.035     -0.034  1
        1  1121  .     4     1     1     A    85    85   GLY   HA3      H   168      3.865      4.076     -0.211  1
        1  1122  .     4     1     1     A    85    85   GLY     C      C   168    172.104    171.380      0.724  1
        1  1123  .     4     1     1     A    85    85   GLY    CA      C   168     45.385     45.683     -0.298  1
        1  1124  .     4     1     1     A    85    85   GLY     N      N   168    106.263    101.374      4.889  1
        1  1125  .     4     1     1     A    86    86   HIS     H      H   169      7.598      8.781     -1.183  1
        1  1126  .     4     1     1     A    86    86   HIS    HA      H   169      5.015      5.355     -0.340  1
        1  1131  .     4     1     1     A    86    86   HIS     C      C   169    174.036    171.544      2.492  1
        1  1132  .     4     1     1     A    86    86   HIS    CA      C   169     54.968     54.254      0.714  1
        1  1133  .     4     1     1     A    86    86   HIS    CB      C   169     31.062     31.788     -0.726  1
        1  1135  .     4     1     1     A    86    86   HIS     N      N   169    114.515    114.816     -0.301  1
        1  1138  .     4     1     1     A    87    87   THR     H      H   170      9.685      8.309      1.376  1
        1  1139  .     4     1     1     A    87    87   THR    HA      H   170      5.067      4.711      0.356  1
        1  1144  .     4     1     1     A    87    87   THR     C      C   170    176.753    175.922      0.831  1
        1  1145  .     4     1     1     A    87    87   THR    CA      C   170     59.833     61.049     -1.216  1
        1  1146  .     4     1     1     A    87    87   THR    CB      C   170     73.602     71.424      2.178  1
        1  1148  .     4     1     1     A    87    87   THR     N      N   170    110.753    113.382     -2.629  1
        1  1149  .     4     1     1     A    88    88   ILE     H      H   171      9.110      8.792      0.318  1
        1  1150  .     4     1     1     A    88    88   ILE    HA      H   171      3.896      3.898     -0.002  1
        1  1160  .     4     1     1     A    88    88   ILE     C      C   171    176.542    177.854     -1.312  1
        1  1161  .     4     1     1     A    88    88   ILE    CA      C   171     64.241     64.826     -0.585  1
        1  1162  .     4     1     1     A    88    88   ILE    CB      C   171     37.157     37.781     -0.624  1
        1  1166  .     4     1     1     A    88    88   ILE     N      N   171    120.338    127.172     -6.834  1
        1  1167  .     4     1     1     A    89    89   GLU     H      H   172      7.899      8.093     -0.194  1
        1  1168  .     4     1     1     A    89    89   GLU    HA      H   172      3.997      3.961      0.036  1
        1  1173  .     4     1     1     A    89    89   GLU     C      C   172    178.950    179.143     -0.193  1
        1  1174  .     4     1     1     A    89    89   GLU    CA      C   172     59.978     59.767      0.211  1
        1  1175  .     4     1     1     A    89    89   GLU    CB      C   172     28.410     29.178     -0.768  1
        1  1177  .     4     1     1     A    89    89   GLU     N      N   172    121.840    121.865     -0.025  1
        1  1178  .     4     1     1     A    90    90   ASP     H      H   173      7.697      7.706     -0.009  1
        1  1179  .     4     1     1     A    90    90   ASP    HA      H   173      4.444      4.460     -0.016  1
        1  1182  .     4     1     1     A    90    90   ASP     C      C   173    179.267    178.793      0.474  1
        1  1183  .     4     1     1     A    90    90   ASP    CA      C   173     57.653     56.791      0.862  1
        1  1184  .     4     1     1     A    90    90   ASP    CB      C   173     41.334     40.451      0.883  1
        1  1185  .     4     1     1     A    90    90   ASP     N      N   173    119.339    120.414     -1.075  1
        1  1186  .     4     1     1     A    91    91   VAL     H      H   174      7.812      7.987     -0.175  1
        1  1187  .     4     1     1     A    91    91   VAL    HA      H   174      3.175      3.536     -0.361  1
        1  1195  .     4     1     1     A    91    91   VAL     C      C   174    177.159    177.918     -0.759  1
        1  1196  .     4     1     1     A    91    91   VAL    CA      C   174     67.075     66.900      0.175  1
        1  1197  .     4     1     1     A    91    91   VAL    CB      C   174     31.594     31.438      0.156  1
        1  1200  .     4     1     1     A    91    91   VAL     N      N   174    120.703    120.787     -0.084  1
        1  1201  .     4     1     1     A    92    92   LYS     H      H   175      8.757      7.659      1.098  1
        1  1202  .     4     1     1     A    92    92   LYS    HA      H   175      3.754      4.126     -0.372  1
        1  1211  .     4     1     1     A    92    92   LYS     C      C   175    179.575    179.831     -0.256  1
        1  1212  .     4     1     1     A    92    92   LYS    CA      C   175     61.140     60.443      0.697  1
        1  1213  .     4     1     1     A    92    92   LYS    CB      C   175     32.220     31.918      0.302  1
        1  1217  .     4     1     1     A    92    92   LYS     N      N   175    119.714    119.233      0.481  1
        1  1218  .     4     1     1     A    93    93   ASN     H      H   176      8.367      7.903      0.464  1
        1  1219  .     4     1     1     A    93    93   ASN    HA      H   176      4.484      4.500     -0.016  1
        1  1224  .     4     1     1     A    93    93   ASN     C      C   176    177.727    177.987     -0.260  1
        1  1225  .     4     1     1     A    93    93   ASN    CA      C   176     56.153     56.090      0.063  1
        1  1226  .     4     1     1     A    93    93   ASN    CB      C   176     38.122     38.306     -0.184  1
        1  1228  .     4     1     1     A    93    93   ASN     N      N   176    118.326    117.682      0.644  1
        1  1230  .     4     1     1     A    94    94   ALA     H      H   177      8.085      7.801      0.284  1
        1  1231  .     4     1     1     A    94    94   ALA    HA      H   177      3.905      4.106     -0.201  1
        1  1235  .     4     1     1     A    94    94   ALA     C      C   177    178.696    180.039     -1.343  1
        1  1236  .     4     1     1     A    94    94   ALA    CA      C   177     55.448     55.170      0.278  1
        1  1237  .     4     1     1     A    94    94   ALA    CB      C   177     19.404     18.436      0.968  1
        1  1238  .     4     1     1     A    94    94   ALA     N      N   177    122.030    121.732      0.298  1
        1  1239  .     4     1     1     A    95    95   ILE     H      H   178      8.716      8.335      0.381  1
        1  1240  .     4     1     1     A    95    95   ILE    HA      H   178      3.256      3.780     -0.524  1
        1  1250  .     4     1     1     A    95    95   ILE     C      C   178    177.412    178.633     -1.221  1
        1  1251  .     4     1     1     A    95    95   ILE    CA      C   178     66.786     65.230      1.556  1
        1  1252  .     4     1     1     A    95    95   ILE    CB      C   178     37.633     37.732     -0.099  1
        1  1256  .     4     1     1     A    95    95   ILE     N      N   178    119.174    119.010      0.164  1
        1  1257  .     4     1     1     A    96    96   GLY     H      H   179      8.125      8.282     -0.157  1
        1  1258  .     4     1     1     A    96    96   GLY   HA2      H   179      4.125      3.848      0.277  1
        1  1259  .     4     1     1     A    96    96   GLY   HA3      H   179      3.773      3.960     -0.187  1
        1  1260  .     4     1     1     A    96    96   GLY     C      C   179    177.206    176.466      0.740  1
        1  1261  .     4     1     1     A    96    96   GLY    CA      C   179     47.753     47.332      0.421  1
        1  1262  .     4     1     1     A    96    96   GLY     N      N   179    106.409    108.320     -1.911  1
        1  1263  .     4     1     1     A    97    97   VAL     H      H   180      7.749      7.876     -0.127  1
        1  1264  .     4     1     1     A    97    97   VAL    HA      H   180      3.721      3.747     -0.026  1
        1  1272  .     4     1     1     A    97    97   VAL     C      C   180    179.019    177.908      1.111  1
        1  1273  .     4     1     1     A    97    97   VAL    CA      C   180     66.254     65.935      0.319  1
        1  1274  .     4     1     1     A    97    97   VAL    CB      C   180     31.628     31.736     -0.108  1
        1  1277  .     4     1     1     A    97    97   VAL     N      N   180    123.448    121.757      1.691  1
        1  1278  .     4     1     1     A    98    98   LEU     H      H   181      8.163      8.114      0.049  1
        1  1279  .     4     1     1     A    98    98   LEU    HA      H   181      3.953      3.957     -0.004  1
        1  1289  .     4     1     1     A    98    98   LEU     C      C   181    177.547    178.611     -1.064  1
        1  1290  .     4     1     1     A    98    98   LEU    CA      C   181     58.598     58.526      0.072  1
        1  1291  .     4     1     1     A    98    98   LEU    CB      C   181     42.045     41.431      0.614  1
        1  1295  .     4     1     1     A    98    98   LEU     N      N   181    122.824    120.065      2.759  1
        1  1296  .     4     1     1     A    99    99   ILE     H      H   182      9.085      8.477      0.608  1
        1  1297  .     4     1     1     A    99    99   ILE    HA      H   182      3.323      3.771     -0.448  1
        1  1307  .     4     1     1     A    99    99   ILE     C      C   182    178.118    178.096      0.022  1
        1  1308  .     4     1     1     A    99    99   ILE    CA      C   182     67.496     65.143      2.353  1
        1  1309  .     4     1     1     A    99    99   ILE    CB      C   182     37.723     38.234     -0.511  1
        1  1313  .     4     1     1     A    99    99   ILE     N      N   182    118.036    119.866     -1.830  1
        1  1314  .     4     1     1     A   100   100   GLY     H      H   183      8.269      8.340     -0.071  1
        1  1315  .     4     1     1     A   100   100   GLY   HA2      H   183      3.924      3.820      0.104  1
        1  1316  .     4     1     1     A   100   100   GLY   HA3      H   183      3.920      3.821      0.099  1
        1  1317  .     4     1     1     A   100   100   GLY     C      C   183    176.968    176.995     -0.027  1
        1  1318  .     4     1     1     A   100   100   GLY    CA      C   183     47.284     47.346     -0.062  1
        1  1319  .     4     1     1     A   100   100   GLY     N      N   183    105.450    108.126     -2.676  1
        1  1320  .     4     1     1     A   101   101   GLY     H      H   184      8.143      8.430     -0.287  1
        1  1321  .     4     1     1     A   101   101   GLY   HA2      H   184      3.876      3.692      0.184  1
        1  1322  .     4     1     1     A   101   101   GLY   HA3      H   184      3.624      3.693     -0.069  1
        1  1323  .     4     1     1     A   101   101   GLY     C      C   184    176.112    175.799      0.313  1
        1  1324  .     4     1     1     A   101   101   GLY    CA      C   184     47.132     47.084      0.048  1
        1  1325  .     4     1     1     A   101   101   GLY     N      N   184    108.307    110.282     -1.975  1
        1  1326  .     4     1     1     A   102   102   LEU     H      H   185      8.153      7.926      0.227  1
        1  1327  .     4     1     1     A   102   102   LEU    HA      H   185      4.256      4.089      0.167  1
        1  1337  .     4     1     1     A   102   102   LEU     C      C   185    181.408    178.918      2.490  1
        1  1338  .     4     1     1     A   102   102   LEU    CA      C   185     57.522     57.149      0.373  1
        1  1339  .     4     1     1     A   102   102   LEU    CB      C   185     42.778     41.358      1.420  1
        1  1343  .     4     1     1     A   102   102   LEU     N      N   185    121.034    122.375     -1.341  1
        1  1344  .     4     1     1     A   103   103   GLU     H      H   186      9.319      8.283      1.036  1
        1  1345  .     4     1     1     A   103   103   GLU    HA      H   186      4.380      4.007      0.373  1
        1  1350  .     4     1     1     A   103   103   GLU     C      C   186    180.238    179.448      0.790  1
        1  1351  .     4     1     1     A   103   103   GLU    CA      C   186     59.788     59.647      0.141  1
        1  1352  .     4     1     1     A   103   103   GLU    CB      C   186     29.365     29.232      0.133  1
        1  1354  .     4     1     1     A   103   103   GLU     N      N   186    121.912    119.757      2.155  1
        1  1355  .     4     1     1     A   104   104   ARG     H      H   187      7.760      7.791     -0.031  1
        1  1356  .     4     1     1     A   104   104   ARG    HA      H   187      4.217      4.159      0.058  1
        1  1363  .     4     1     1     A   104   104   ARG     C      C   187    176.555    178.520     -1.965  1
        1  1364  .     4     1     1     A   104   104   ARG    CA      C   187     58.738     58.896     -0.158  1
        1  1365  .     4     1     1     A   104   104   ARG    CB      C   187     29.692     30.074     -0.382  1
        1  1368  .     4     1     1     A   104   104   ARG     N      N   187    120.077    118.775      1.302  1
        1  1369  .     4     1     1     A   105   105   ASN     H      H   188      6.941      8.038     -1.097  1
        1  1370  .     4     1     1     A   105   105   ASN    HA      H   188      5.115      4.714      0.401  1
        1  1375  .     4     1     1     A   105   105   ASN     C      C   188    172.910    174.616     -1.706  1
        1  1376  .     4     1     1     A   105   105   ASN    CA      C   188     51.800     53.190     -1.390  1
        1  1377  .     4     1     1     A   105   105   ASN    CB      C   188     38.166     38.580     -0.414  1
        1  1379  .     4     1     1     A   105   105   ASN     N      N   188    117.815    115.581      2.234  1
        1  1381  .     4     1     1     A   106   106   ASP     H      H   189      7.812      8.193     -0.381  1
        1  1382  .     4     1     1     A   106   106   ASP    HA      H   189      4.370      4.289      0.081  1
        1  1385  .     4     1     1     A   106   106   ASP     C      C   189    175.088    174.747      0.341  1
        1  1386  .     4     1     1     A   106   106   ASP    CA      C   189     56.144     54.919      1.225  1
        1  1387  .     4     1     1     A   106   106   ASP    CB      C   189     38.257     39.263     -1.006  1
        1  1388  .     4     1     1     A   106   106   ASP     N      N   189    111.755    119.201     -7.446  1
        1  1389  .     4     1     1     A   107   107   ASN     H      H   190      7.116      7.838     -0.722  1
        1  1390  .     4     1     1     A   107   107   ASN    HA      H   190      5.311      5.219      0.092  1
        1  1395  .     4     1     1     A   107   107   ASN     C      C   190    175.206    174.215      0.991  1
        1  1396  .     4     1     1     A   107   107   ASN    CA      C   190     52.925     51.882      1.043  1
        1  1397  .     4     1     1     A   107   107   ASN    CB      C   190     40.589     41.076     -0.487  1
        1  1398  .     4     1     1     A   107   107   ASN     N      N   190    112.783    116.325     -3.542  1
        1  1400  .     4     1     1     A   108   108   THR     H      H   191      8.774      8.654      0.120  1
        1  1401  .     4     1     1     A   108   108   THR    HA      H   191      4.560      4.462      0.098  1
        1  1406  .     4     1     1     A   108   108   THR     C      C   191    173.638    174.120     -0.482  1
        1  1407  .     4     1     1     A   108   108   THR    CA      C   191     62.316     62.459     -0.143  1
        1  1408  .     4     1     1     A   108   108   THR    CB      C   191     69.966     68.745      1.221  1
        1  1410  .     4     1     1     A   108   108   THR     N      N   191    119.254    118.445      0.809  1
        1  1411  .     4     1     1     A   109   109   VAL     H      H   192      9.398      8.938      0.460  1
        1  1412  .     4     1     1     A   109   109   VAL    HA      H   192      4.628      5.267     -0.639  1
        1  1420  .     4     1     1     A   109   109   VAL     C      C   192    174.733    173.953      0.780  1
        1  1421  .     4     1     1     A   109   109   VAL    CA      C   192     61.748     59.151      2.597  1
        1  1422  .     4     1     1     A   109   109   VAL    CB      C   192     32.985     33.858     -0.873  1
        1  1425  .     4     1     1     A   109   109   VAL     N      N   192    127.434    121.938      5.496  1
        1  1426  .     4     1     1     A   110   110   ARG     H      H   193      8.999      8.706      0.293  1
        1  1427  .     4     1     1     A   110   110   ARG    HA      H   193      4.775      4.960     -0.185  1
        1  1434  .     4     1     1     A   110   110   ARG     C      C   193    174.503    174.913     -0.410  1
        1  1435  .     4     1     1     A   110   110   ARG    CA      C   193     54.101     54.313     -0.212  1
        1  1436  .     4     1     1     A   110   110   ARG    CB      C   193     33.651     33.748     -0.097  1
        1  1439  .     4     1     1     A   110   110   ARG     N      N   193    127.830    122.793      5.037  1
        1  1440  .     4     1     1     A   111   111   VAL     H      H   194      8.610      8.430      0.180  1
        1  1441  .     4     1     1     A   111   111   VAL    HA      H   194      4.493      4.354      0.139  1
        1  1449  .     4     1     1     A   111   111   VAL     C      C   194    176.060    175.445      0.615  1
        1  1450  .     4     1     1     A   111   111   VAL    CA      C   194     60.790     61.109     -0.319  1
        1  1451  .     4     1     1     A   111   111   VAL    CB      C   194     34.444     31.987      2.457  1
        1  1454  .     4     1     1     A   111   111   VAL     N      N   194    116.851    127.151    -10.300  1
        1  1455  .     4     1     1     A   112   112   SER     H      H   195      7.958      8.531     -0.573  1
        1  1456  .     4     1     1     A   112   112   SER    HA      H   195      4.394      4.447     -0.053  1
        1  1459  .     4     1     1     A   112   112   SER     C      C   195    174.667    175.935     -1.268  1
        1  1460  .     4     1     1     A   112   112   SER    CA      C   195     58.890     58.832      0.058  1
        1  1461  .     4     1     1     A   112   112   SER    CB      C   195     64.449     63.571      0.878  1
        1  1462  .     4     1     1     A   112   112   SER     N      N   195    121.855    120.329      1.526  1
        1  1463  .     4     1     1     A   113   113   LYS     H      H   196      9.079      9.004      0.075  1
        1  1464  .     4     1     1     A   113   113   LYS    HA      H   196      4.060      3.955      0.105  1
        1  1473  .     4     1     1     A   113   113   LYS     C      C   196    179.893    178.598      1.295  1
        1  1474  .     4     1     1     A   113   113   LYS    CA      C   196     59.548     60.229     -0.681  1
        1  1475  .     4     1     1     A   113   113   LYS    CB      C   196     32.225     32.232     -0.007  1
        1  1479  .     4     1     1     A   113   113   LYS     N      N   196    120.870    127.887     -7.017  1
        1  1480  .     4     1     1     A   114   114   THR     H      H   197      8.032      7.762      0.270  1
        1  1481  .     4     1     1     A   114   114   THR    HA      H   197      4.168      4.188     -0.020  1
        1  1486  .     4     1     1     A   114   114   THR     C      C   197    177.847    177.647      0.200  1
        1  1487  .     4     1     1     A   114   114   THR    CA      C   197     64.455     66.298     -1.843  1
        1  1488  .     4     1     1     A   114   114   THR    CB      C   197     66.973     68.546     -1.573  1
        1  1490  .     4     1     1     A   114   114   THR     N      N   197    110.723    114.184     -3.461  1
        1  1491  .     4     1     1     A   115   115   LEU     H      H   198      8.218      8.661     -0.443  1
        1  1492  .     4     1     1     A   115   115   LEU    HA      H   198      3.964      4.000     -0.036  1
        1  1502  .     4     1     1     A   115   115   LEU     C      C   198    180.391    179.620      0.771  1
        1  1503  .     4     1     1     A   115   115   LEU    CA      C   198     58.555     58.125      0.430  1
        1  1504  .     4     1     1     A   115   115   LEU    CB      C   198     42.912     41.008      1.904  1
        1  1508  .     4     1     1     A   115   115   LEU     N      N   198    126.091    123.701      2.390  1
        1  1509  .     4     1     1     A   116   116   GLN     H      H   199      8.685      8.168      0.517  1
        1  1510  .     4     1     1     A   116   116   GLN    HA      H   199      4.130      4.179     -0.049  1
        1  1517  .     4     1     1     A   116   116   GLN     C      C   199    177.553    177.932     -0.379  1
        1  1518  .     4     1     1     A   116   116   GLN    CA      C   199     59.912     59.210      0.702  1
        1  1519  .     4     1     1     A   116   116   GLN    CB      C   199     28.884     28.434      0.450  1
        1  1522  .     4     1     1     A   116   116   GLN     N      N   199    119.008    117.781      1.227  1
        1  1524  .     4     1     1     A   117   117   ARG     H      H   200      7.714      7.686      0.028  1
        1  1525  .     4     1     1     A   117   117   ARG    HA      H   200      3.963      4.367     -0.404  1
        1  1532  .     4     1     1     A   117   117   ARG     C      C   200    178.393    178.308      0.085  1
        1  1533  .     4     1     1     A   117   117   ARG    CA      C   200     58.940     57.686      1.254  1
        1  1534  .     4     1     1     A   117   117   ARG    CB      C   200     30.404     31.050     -0.646  1
        1  1537  .     4     1     1     A   117   117   ARG     N      N   200    117.420    118.022     -0.602  1
        1  1538  .     4     1     1     A   118   118   PHE     H      H   201      8.401      8.116      0.285  1
        1  1539  .     4     1     1     A   118   118   PHE    HA      H   201      4.816      4.318      0.498  1
        1  1547  .     4     1     1     A   118   118   PHE     C      C   201    176.509    176.615     -0.106  1
        1  1548  .     4     1     1     A   118   118   PHE    CA      C   201     60.188     61.029     -0.841  1
        1  1549  .     4     1     1     A   118   118   PHE    CB      C   201     40.150     39.517      0.633  1
        1  1555  .     4     1     1     A   118   118   PHE     N      N   201    112.839    118.274     -5.435  1
        1  1556  .     4     1     1     A   119   119   ALA     H      H   202      8.544      7.818      0.726  1
        1  1557  .     4     1     1     A   119   119   ALA    HA      H   202      4.669      4.548      0.121  1
        1  1561  .     4     1     1     A   119   119   ALA     C      C   202    175.706    178.654     -2.948  1
        1  1562  .     4     1     1     A   119   119   ALA    CA      C   202     53.548     53.265      0.283  1
        1  1563  .     4     1     1     A   119   119   ALA    CB      C   202     20.154     20.713     -0.559  1
        1  1564  .     4     1     1     A   119   119   ALA     N      N   202    120.880    118.321      2.559  1
        1  1565  .     4     1     1     A   120   120   TRP     H      H   203      7.993      8.145     -0.152  1
        1  1566  .     4     1     1     A   120   120   TRP    HA      H   203      4.790      4.402      0.388  1
        1  1575  .     4     1     1     A   120   120   TRP     C      C   203    176.149    177.632     -1.483  1
        1  1576  .     4     1     1     A   120   120   TRP    CA      C   203     58.312     59.462     -1.150  1
        1  1577  .     4     1     1     A   120   120   TRP    CB      C   203     31.340     29.794      1.546  1
        1  1583  .     4     1     1     A   120   120   TRP     N      N   203    117.341    120.347     -3.006  1
        1  1585  .     4     1     1     A   121   121   GLY     H      H   204      7.897      7.873      0.024  1
        1  1586  .     4     1     1     A   121   121   GLY   HA2      H   204      4.037      4.164     -0.127  1
        1  1587  .     4     1     1     A   121   121   GLY   HA3      H   204      4.027      4.206     -0.179  1
        1  1588  .     4     1     1     A   121   121   GLY     C      C   204    174.096    174.722     -0.626  1
        1  1589  .     4     1     1     A   121   121   GLY    CA      C   204     45.707     45.754     -0.047  1
        1  1590  .     4     1     1     A   121   121   GLY     N      N   204    109.129    106.929      2.200  1
        1  1591  .     4     1     1     A   122   122   SER     H      H   205      8.084      8.082      0.002  1
        1  1592  .     4     1     1     A   122   122   SER    HA      H   205      4.520      4.789     -0.269  1
        1  1595  .     4     1     1     A   122   122   SER     C      C   205    174.500    175.355     -0.855  1
        1  1596  .     4     1     1     A   122   122   SER    CA      C   205     58.082     59.339     -1.257  1
        1  1597  .     4     1     1     A   122   122   SER    CB      C   205     64.181     65.974     -1.793  1
        1  1598  .     4     1     1     A   122   122   SER     N      N   205    114.409    115.477     -1.068  1
        1  1599  .     4     1     1     A   123   123   SER     H      H   206      8.473      8.014      0.459  1
        1  1600  .     4     1     1     A   123   123   SER    HA      H   206      4.492      4.617     -0.125  1
        1  1603  .     4     1     1     A   123   123   SER     C      C   206    174.371    175.493     -1.122  1
        1  1604  .     4     1     1     A   123   123   SER    CA      C   206     58.277     58.576     -0.299  1
        1  1605  .     4     1     1     A   123   123   SER    CB      C   206     64.005     64.711     -0.706  1
        1  1606  .     4     1     1     A   123   123   SER     N      N   206    117.632    112.541      5.091  1
        1  1607  .     4     1     1     A   124   124   ASN     H      H   207      8.486      8.007      0.479  1
        1  1608  .     4     1     1     A   124   124   ASN    HA      H   207      4.716      4.171      0.545  1
        1  1613  .     4     1     1     A   124   124   ASN     C      C   207    175.538    173.680      1.858  1
        1  1614  .     4     1     1     A   124   124   ASN    CA      C   207     53.479     54.443     -0.964  1
        1  1615  .     4     1     1     A   124   124   ASN    CB      C   207     38.992     36.990      2.002  1
        1  1617  .     4     1     1     A   124   124   ASN     N      N   207    120.328    115.200      5.128  1
        1  1619  .     4     1     1     A   125   125   GLU     H      H   208      8.516      7.615      0.901  1
        1  1620  .     4     1     1     A   125   125   GLU    HA      H   208      4.237      4.680     -0.443  1
        1  1625  .     4     1     1     A   125   125   GLU     C      C   208    176.522    177.062     -0.540  1
        1  1626  .     4     1     1     A   125   125   GLU    CA      C   208     57.260     54.295      2.965  1
        1  1627  .     4     1     1     A   125   125   GLU    CB      C   208     29.983     31.423     -1.440  1
        1  1629  .     4     1     1     A   125   125   GLU     N      N   208    121.392    114.663      6.729  1
        1  1630  .     4     1     1     A   126   126   ASN     H      H   209      8.419      8.533     -0.114  1
        1  1631  .     4     1     1     A   126   126   ASN    HA      H   209      4.687      4.485      0.202  1
        1  1636  .     4     1     1     A   126   126   ASN     C      C   209    175.757    175.578      0.179  1
        1  1637  .     4     1     1     A   126   126   ASN    CA      C   209     53.469     53.824     -0.355  1
        1  1638  .     4     1     1     A   126   126   ASN    CB      C   209     38.971     38.661      0.310  1
        1  1640  .     4     1     1     A   126   126   ASN     N      N   209    118.622    116.334      2.288  1
        1  1642  .     4     1     1     A   127   127   GLY     H      H   210      8.266      7.432      0.834  1
        1  1643  .     4     1     1     A   127   127   GLY   HA2      H   210      3.923      3.989     -0.066  1
        1  1644  .     4     1     1     A   127   127   GLY   HA3      H   210      3.923      3.993     -0.070  1
        1  1645  .     4     1     1     A   127   127   GLY     C      C   210    173.905    174.588     -0.683  1
        1  1646  .     4     1     1     A   127   127   GLY    CA      C   210     45.471     44.988      0.483  1
        1  1647  .     4     1     1     A   127   127   GLY     N      N   210    108.671    105.444      3.227  1
        1  1648  .     4     1     1     A   128   128   ARG     H      H   211      8.214      8.249     -0.035  1
        1  1649  .     4     1     1     A   128   128   ARG    HA      H   211      4.592      4.111      0.481  1
        1  1656  .     4     1     1     A   128   128   ARG    CA      C   211     53.781     56.545     -2.764  1
        1  1657  .     4     1     1     A   128   128   ARG    CB      C   211     30.276     29.285      0.991  1
        1  1660  .     4     1     1     A   128   128   ARG     N      N   211    121.419    112.557      8.862  1
        1  1661  .     4     1     1     A   129   129   PRO    HA      H   212      4.575      4.483      0.092  1
        1  1668  .     4     1     1     A   129   129   PRO    CA      C   212     61.536     62.714     -1.178  1
        1  1669  .     4     1     1     A   129   129   PRO    CB      C   212     30.804     31.515     -0.711  1
        1  1672  .     4     1     1     A   130   130   PRO    HA      H   213      4.397      4.433     -0.036  1
        1  1679  .     4     1     1     A   130   130   PRO     C      C   213    176.718    176.114      0.604  1
        1  1680  .     4     1     1     A   130   130   PRO    CA      C   213     62.881     62.912     -0.031  1
        1  1681  .     4     1     1     A   130   130   PRO    CB      C   213     31.797     31.316      0.481  1
        1  1684  .     4     1     1     A   131   131   LEU     H      H   214      8.329      8.211      0.118  1
        1  1685  .     4     1     1     A   131   131   LEU    HA      H   214      4.328      4.577     -0.249  1
        1  1695  .     4     1     1     A   131   131   LEU     C      C   214    177.502    176.312      1.190  1
        1  1696  .     4     1     1     A   131   131   LEU    CA      C   214     55.382     54.096      1.286  1
        1  1697  .     4     1     1     A   131   131   LEU    CB      C   214     42.436     40.575      1.861  1
        1  1701  .     4     1     1     A   131   131   LEU     N      N   214    122.215    124.457     -2.242  1
        1  1702  .     4     1     1     A   132   132   THR     H      H   215      8.128      8.041      0.087  1
        1  1703  .     4     1     1     A   132   132   THR    HA      H   215      4.333      4.879     -0.546  1
        1  1708  .     4     1     1     A   132   132   THR     C      C   215    174.339    174.604     -0.265  1
        1  1709  .     4     1     1     A   132   132   THR    CA      C   215     61.622     60.765      0.857  1
        1  1710  .     4     1     1     A   132   132   THR    CB      C   215     69.925     69.933     -0.008  1
        1  1712  .     4     1     1     A   132   132   THR     N      N   215    114.989    116.893     -1.904  1
        1  1713  .     4     1     1     A   133   133   LEU     H      H   216      8.276      8.456     -0.180  1
        1  1714  .     4     1     1     A   133   133   LEU    HA      H   216      4.321      4.470     -0.149  1
        1  1724  .     4     1     1     A   133   133   LEU     C      C   216    177.171    176.273      0.898  1
        1  1725  .     4     1     1     A   133   133   LEU    CA      C   216     55.111     53.719      1.392  1
        1  1726  .     4     1     1     A   133   133   LEU    CB      C   216     42.398     43.108     -0.710  1
        1  1730  .     4     1     1     A   133   133   LEU     N      N   216    124.394    123.150      1.244  1
        1    11  .     5     1     1     A     2     2   PRO    HA      H    85      4.393      4.548     -0.155  1
        1    18  .     5     1     1     A     2     2   PRO    CA      C    85     62.384     62.494     -0.110  1
        1    19  .     5     1     1     A     2     2   PRO    CB      C    85     32.513     32.258      0.255  1
        1    22  .     5     1     1     A     3     3   ALA    HA      H    86      4.377      4.319      0.058  1
        1    26  .     5     1     1     A     3     3   ALA     C      C    86    177.296    176.555      0.741  1
        1    27  .     5     1     1     A     3     3   ALA    CA      C    86     52.553     51.699      0.854  1
        1    28  .     5     1     1     A     3     3   ALA    CB      C    86     19.445     18.953      0.492  1
        1    29  .     5     1     1     A     4     4   SER     H      H    87      8.319      8.433     -0.114  1
        1    30  .     5     1     1     A     4     4   SER    HA      H    87      4.592      4.748     -0.156  1
        1    33  .     5     1     1     A     4     4   SER     C      C    87    173.580    173.571      0.009  1
        1    34  .     5     1     1     A     4     4   SER    CA      C    87     58.208     58.568     -0.360  1
        1    35  .     5     1     1     A     4     4   SER    CB      C    87     64.178     62.894      1.284  1
        1    36  .     5     1     1     A     4     4   SER     N      N    87    116.143    118.585     -2.442  1
        1    37  .     5     1     1     A     5     5   ARG     H      H    88      8.327      8.080      0.247  1
        1    38  .     5     1     1     A     5     5   ARG    HA      H    88      4.466      4.663     -0.197  1
        1    45  .     5     1     1     A     5     5   ARG     C      C    88    174.070    174.168     -0.098  1
        1    46  .     5     1     1     A     5     5   ARG    CA      C    88     54.848     54.606      0.242  1
        1    47  .     5     1     1     A     5     5   ARG    CB      C    88     32.347     31.758      0.589  1
        1    50  .     5     1     1     A     5     5   ARG     N      N    88    121.761    127.360     -5.599  1
        1    51  .     5     1     1     A     6     6   TYR     H      H    89      8.505      8.846     -0.341  1
        1    52  .     5     1     1     A     6     6   TYR    HA      H    89      4.787      5.071     -0.284  1
        1    59  .     5     1     1     A     6     6   TYR     C      C    89    174.701    174.994     -0.293  1
        1    60  .     5     1     1     A     6     6   TYR    CA      C    89     57.521     56.686      0.835  1
        1    61  .     5     1     1     A     6     6   TYR    CB      C    89     39.766     38.159      1.607  1
        1    66  .     5     1     1     A     6     6   TYR     N      N    89    120.186    126.668     -6.482  1
        1    67  .     5     1     1     A     7     7   ILE     H      H    90      8.936      8.374      0.562  1
        1    68  .     5     1     1     A     7     7   ILE    HA      H    90      4.013      4.192     -0.179  1
        1    78  .     5     1     1     A     7     7   ILE     C      C    90    175.178    175.164      0.014  1
        1    79  .     5     1     1     A     7     7   ILE    CA      C    90     58.396     61.789     -3.393  1
        1    80  .     5     1     1     A     7     7   ILE    CB      C    90     36.031     36.983     -0.952  1
        1    84  .     5     1     1     A     7     7   ILE     N      N    90    127.428    125.541      1.887  1
        1    85  .     5     1     1     A     8     8   THR     H      H    91      8.717      8.226      0.491  1
        1    86  .     5     1     1     A     8     8   THR    HA      H    91      4.598      5.143     -0.545  1
        1    91  .     5     1     1     A     8     8   THR     C      C    91    175.237    173.957      1.280  1
        1    92  .     5     1     1     A     8     8   THR    CA      C    91     56.129     60.630     -4.501  1
        1    93  .     5     1     1     A     8     8   THR    CB      C    91     69.925     70.160     -0.235  1
        1    95  .     5     1     1     A     8     8   THR     N      N    91    117.200    117.901     -0.701  1
        1    96  .     5     1     1     A     9     9   ASP     H      H    92      8.340      8.594     -0.254  1
        1    97  .     5     1     1     A     9     9   ASP    HA      H    92      4.481      4.634     -0.153  1
        1   100  .     5     1     1     A     9     9   ASP     C      C    92    178.667    175.641      3.026  1
        1   101  .     5     1     1     A     9     9   ASP    CA      C    92     56.433     55.599      0.834  1
        1   102  .     5     1     1     A     9     9   ASP    CB      C    92     42.666     42.099      0.567  1
        1   103  .     5     1     1     A     9     9   ASP     N      N    92    124.413    125.568     -1.155  1
        1   104  .     5     1     1     A    10    10   MET     H      H    93      8.715      7.623      1.092  1
        1   105  .     5     1     1     A    10    10   MET    HA      H    93      4.648      4.753     -0.105  1
        1   113  .     5     1     1     A    10    10   MET     C      C    93    177.335    176.005      1.330  1
        1   114  .     5     1     1     A    10    10   MET    CA      C    93     55.151     54.201      0.950  1
        1   115  .     5     1     1     A    10    10   MET    CB      C    93     36.605     33.691      2.914  1
        1   118  .     5     1     1     A    10    10   MET     N      N    93    115.480    117.616     -2.136  1
        1   119  .     5     1     1     A    11    11   THR     H      H    94      8.816      8.712      0.104  1
        1   120  .     5     1     1     A    11    11   THR    HA      H    94      4.350      4.525     -0.175  1
        1   125  .     5     1     1     A    11    11   THR     C      C    94    175.405    176.291     -0.886  1
        1   126  .     5     1     1     A    11    11   THR    CA      C    94     60.557     62.473     -1.916  1
        1   127  .     5     1     1     A    11    11   THR    CB      C    94     71.158     69.615      1.543  1
        1   129  .     5     1     1     A    11    11   THR     N      N    94    113.520    118.447     -4.927  1
        1   130  .     5     1     1     A    12    12   ILE     H      H    95      8.671      8.829     -0.158  1
        1   131  .     5     1     1     A    12    12   ILE    HA      H    95      3.852      3.743      0.109  1
        1   141  .     5     1     1     A    12    12   ILE     C      C    95    178.738    177.506      1.232  1
        1   142  .     5     1     1     A    12    12   ILE    CA      C    95     64.190     65.244     -1.054  1
        1   143  .     5     1     1     A    12    12   ILE    CB      C    95     37.391     37.290      0.101  1
        1   147  .     5     1     1     A    12    12   ILE     N      N    95    120.247    124.629     -4.382  1
        1   148  .     5     1     1     A    13    13   GLU     H      H    96      8.312      8.141      0.171  1
        1   149  .     5     1     1     A    13    13   GLU    HA      H    96      3.974      4.016     -0.042  1
        1   154  .     5     1     1     A    13    13   GLU     C      C    96    178.535    179.373     -0.838  1
        1   155  .     5     1     1     A    13    13   GLU    CA      C    96     60.196     59.874      0.322  1
        1   156  .     5     1     1     A    13    13   GLU    CB      C    96     28.658     29.221     -0.563  1
        1   158  .     5     1     1     A    13    13   GLU     N      N    96    122.630    119.745      2.885  1
        1   159  .     5     1     1     A    14    14   GLU     H      H    97      7.596      8.305     -0.709  1
        1   160  .     5     1     1     A    14    14   GLU    HA      H    97      3.716      4.236     -0.520  1
        1   165  .     5     1     1     A    14    14   GLU     C      C    97    177.819    178.987     -1.168  1
        1   166  .     5     1     1     A    14    14   GLU    CA      C    97     59.594     59.292      0.302  1
        1   167  .     5     1     1     A    14    14   GLU    CB      C    97     30.756     28.692      2.064  1
        1   169  .     5     1     1     A    14    14   GLU     N      N    97    119.718    118.794      0.924  1
        1   170  .     5     1     1     A    15    15   LEU     H      H    98      8.124      7.885      0.239  1
        1   171  .     5     1     1     A    15    15   LEU    HA      H    98      4.060      4.133     -0.073  1
        1   181  .     5     1     1     A    15    15   LEU     C      C    98    177.176    178.117     -0.941  1
        1   182  .     5     1     1     A    15    15   LEU    CA      C    98     57.400     58.157     -0.757  1
        1   183  .     5     1     1     A    15    15   LEU    CB      C    98     43.259     41.928      1.331  1
        1   187  .     5     1     1     A    15    15   LEU     N      N    98    117.156    123.963     -6.807  1
        1   188  .     5     1     1     A    16    16   SER     H      H    99      7.540      7.540      0.000  1
        1   189  .     5     1     1     A    16    16   SER    HA      H    99      4.400      4.626     -0.226  1
        1   192  .     5     1     1     A    16    16   SER     C      C    99    175.147    174.247      0.900  1
        1   193  .     5     1     1     A    16    16   SER    CA      C    99     58.640     57.663      0.977  1
        1   194  .     5     1     1     A    16    16   SER    CB      C    99     64.715     63.618      1.097  1
        1   195  .     5     1     1     A    16    16   SER     N      N    99    108.757    112.574     -3.817  1
        1   196  .     5     1     1     A    17    17   ARG     H      H   100      7.360      7.759     -0.399  1
        1   197  .     5     1     1     A    17    17   ARG    HA      H   100      4.096      4.535     -0.439  1
        1   204  .     5     1     1     A    17    17   ARG     C      C   100    176.143    175.863      0.280  1
        1   205  .     5     1     1     A    17    17   ARG    CA      C   100     57.499     56.145      1.354  1
        1   206  .     5     1     1     A    17    17   ARG    CB      C   100     31.263     31.079      0.184  1
        1   209  .     5     1     1     A    17    17   ARG     N      N   100    124.591    122.949      1.642  1
        1   210  .     5     1     1     A    18    18   ASP     H      H   101      8.663      8.763     -0.100  1
        1   211  .     5     1     1     A    18    18   ASP    HA      H   101      4.908      5.192     -0.284  1
        1   214  .     5     1     1     A    18    18   ASP     C      C   101    175.485    175.885     -0.400  1
        1   215  .     5     1     1     A    18    18   ASP    CA      C   101     54.179     53.491      0.688  1
        1   216  .     5     1     1     A    18    18   ASP    CB      C   101     41.914     42.119     -0.205  1
        1   217  .     5     1     1     A    18    18   ASP     N      N   101    124.729    124.536      0.193  1
        1   218  .     5     1     1     A    19    19   TRP     H      H   102      8.298      8.632     -0.334  1
        1   219  .     5     1     1     A    19    19   TRP    HA      H   102      4.785      5.617     -0.832  1
        1   228  .     5     1     1     A    19    19   TRP     C      C   102    173.130    173.857     -0.727  1
        1   229  .     5     1     1     A    19    19   TRP    CA      C   102     55.969     55.178      0.791  1
        1   230  .     5     1     1     A    19    19   TRP    CB      C   102     31.034     32.682     -1.648  1
        1   236  .     5     1     1     A    19    19   TRP     N      N   102    120.059    120.330     -0.271  1
        1   238  .     5     1     1     A    20    20   PHE     H      H   103      8.455      8.921     -0.466  1
        1   239  .     5     1     1     A    20    20   PHE    HA      H   103      4.391      5.166     -0.775  1
        1   247  .     5     1     1     A    20    20   PHE     C      C   103    173.762    174.759     -0.997  1
        1   248  .     5     1     1     A    20    20   PHE    CA      C   103     56.208     55.547      0.661  1
        1   249  .     5     1     1     A    20    20   PHE    CB      C   103     41.136     40.603      0.533  1
        1   255  .     5     1     1     A    20    20   PHE     N      N   103    120.864    118.785      2.079  1
        1   256  .     5     1     1     A    21    21   MET     H      H   104      8.136      8.899     -0.763  1
        1   257  .     5     1     1     A    21    21   MET    HA      H   104      4.324      5.221     -0.897  1
        1   263  .     5     1     1     A    21    21   MET     C      C   104    174.983    176.328     -1.345  1
        1   264  .     5     1     1     A    21    21   MET    CA      C   104     54.510     53.425      1.085  1
        1   267  .     5     1     1     A    21    21   MET     N      N   104    120.839    120.104      0.735  1
        1   268  .     5     1     1     A    22    22   LEU     H      H   105      9.608      8.501      1.107  1
        1   269  .     5     1     1     A    22    22   LEU    HA      H   105      4.169      4.320     -0.151  1
        1   279  .     5     1     1     A    22    22   LEU     C      C   105    178.687    177.171      1.516  1
        1   280  .     5     1     1     A    22    22   LEU    CA      C   105     57.317     56.781      0.536  1
        1   281  .     5     1     1     A    22    22   LEU    CB      C   105     42.060     42.428     -0.368  1
        1   285  .     5     1     1     A    22    22   LEU     N      N   105    127.106    121.485      5.621  1
        1   286  .     5     1     1     A    23    23   MET     H      H   106      8.712      7.784      0.928  1
        1   287  .     5     1     1     A    23    23   MET    HA      H   106      4.863      4.944     -0.081  1
        1   295  .     5     1     1     A    23    23   MET     C      C   106    172.826    173.676     -0.850  1
        1   296  .     5     1     1     A    23    23   MET    CA      C   106     52.516     52.472      0.044  1
        1   297  .     5     1     1     A    23    23   MET    CB      C   106     34.536     32.866      1.670  1
        1   300  .     5     1     1     A    23    23   MET     N      N   106    119.140    118.724      0.416  1
        1   301  .     5     1     1     A    24    24   PRO    HA      H   107      4.695      4.850     -0.155  1
        1   308  .     5     1     1     A    24    24   PRO     C      C   107    177.580    175.759      1.821  1
        1   309  .     5     1     1     A    24    24   PRO    CA      C   107     64.070     62.595      1.475  1
        1   310  .     5     1     1     A    24    24   PRO    CB      C   107     33.630     31.798      1.832  1
        1   313  .     5     1     1     A    25    25   LYS     H      H   108      8.322      8.350     -0.028  1
        1   314  .     5     1     1     A    25    25   LYS    HA      H   108      4.500      4.724     -0.224  1
        1   323  .     5     1     1     A    25    25   LYS     C      C   108    174.094    175.159     -1.065  1
        1   324  .     5     1     1     A    25    25   LYS    CA      C   108     55.877     55.387      0.490  1
        1   325  .     5     1     1     A    25    25   LYS    CB      C   108     34.505     33.750      0.755  1
        1   329  .     5     1     1     A    25    25   LYS     N      N   108    123.170    122.958      0.212  1
        1   330  .     5     1     1     A    26    26   GLN     H      H   109      8.731      8.831     -0.100  1
        1   331  .     5     1     1     A    26    26   GLN    HA      H   109      5.472      4.658      0.814  1
        1   338  .     5     1     1     A    26    26   GLN     C      C   109    174.412    174.438     -0.026  1
        1   339  .     5     1     1     A    26    26   GLN    CA      C   109     54.193     55.062     -0.869  1
        1   340  .     5     1     1     A    26    26   GLN    CB      C   109     32.296     29.402      2.894  1
        1   343  .     5     1     1     A    26    26   GLN     N      N   109    125.568    128.057     -2.489  1
        1   345  .     5     1     1     A    27    27   LYS     H      H   110      9.388      8.642      0.746  1
        1   346  .     5     1     1     A    27    27   LYS    HA      H   110      4.662      5.056     -0.394  1
        1   355  .     5     1     1     A    27    27   LYS     C      C   110    174.236    174.797     -0.561  1
        1   356  .     5     1     1     A    27    27   LYS    CA      C   110     54.935     54.956     -0.021  1
        1   357  .     5     1     1     A    27    27   LYS    CB      C   110     36.516     35.150      1.366  1
        1   361  .     5     1     1     A    27    27   LYS     N      N   110    125.825    128.645     -2.820  1
        1   362  .     5     1     1     A    28    28   VAL     H      H   111      8.692      8.671      0.021  1
        1   363  .     5     1     1     A    28    28   VAL    HA      H   111      4.540      4.921     -0.381  1
        1   371  .     5     1     1     A    28    28   VAL     C      C   111    175.471    174.777      0.694  1
        1   372  .     5     1     1     A    28    28   VAL    CA      C   111     62.001     60.847      1.154  1
        1   373  .     5     1     1     A    28    28   VAL    CB      C   111     32.651     34.882     -2.231  1
        1   376  .     5     1     1     A    28    28   VAL     N      N   111    124.760    125.187     -0.427  1
        1   377  .     5     1     1     A    29    29   GLU     H      H   112      8.599      8.707     -0.108  1
        1   378  .     5     1     1     A    29    29   GLU    HA      H   112      4.596      4.552      0.044  1
        1   383  .     5     1     1     A    29    29   GLU     C      C   112    175.555    176.424     -0.869  1
        1   384  .     5     1     1     A    29    29   GLU    CA      C   112     54.055     55.183     -1.128  1
        1   385  .     5     1     1     A    29    29   GLU    CB      C   112     31.126     30.957      0.169  1
        1   387  .     5     1     1     A    29    29   GLU     N      N   112    129.972    127.405      2.567  1
        1   388  .     5     1     1     A    30    30   GLY     H      H   113      8.878      8.835      0.043  1
        1   389  .     5     1     1     A    30    30   GLY   HA2      H   113      4.147      3.848      0.299  1
        1   390  .     5     1     1     A    30    30   GLY   HA3      H   113      3.447      3.890     -0.443  1
        1   391  .     5     1     1     A    30    30   GLY    CA      C   113     44.781     44.563      0.218  1
        1   392  .     5     1     1     A    30    30   GLY     N      N   113    118.387    116.405      1.982  1
        1   393  .     5     1     1     A    31    31   PRO    HA      H   114      3.997      4.088     -0.091  1
        1   400  .     5     1     1     A    31    31   PRO     C      C   114    175.242    176.199     -0.957  1
        1   401  .     5     1     1     A    31    31   PRO    CA      C   114     63.082     63.599     -0.517  1
        1   402  .     5     1     1     A    31    31   PRO    CB      C   114     32.165     31.648      0.517  1
        1   405  .     5     1     1     A    32    32   LEU     H      H   115      7.521      7.655     -0.134  1
        1   406  .     5     1     1     A    32    32   LEU    HA      H   115      4.860      4.972     -0.112  1
        1   416  .     5     1     1     A    32    32   LEU     C      C   115    172.938    175.327     -2.389  1
        1   417  .     5     1     1     A    32    32   LEU    CA      C   115     53.683     52.999      0.684  1
        1   418  .     5     1     1     A    32    32   LEU    CB      C   115     44.891     45.300     -0.409  1
        1   422  .     5     1     1     A    32    32   LEU     N      N   115    121.001    120.174      0.827  1
        1   423  .     5     1     1     A    33    33   CYS     H      H   116      9.093      9.013      0.080  1
        1   424  .     5     1     1     A    33    33   CYS    HA      H   116      4.837      5.283     -0.446  1
        1   427  .     5     1     1     A    33    33   CYS     C      C   116    173.234    173.494     -0.260  1
        1   428  .     5     1     1     A    33    33   CYS    CA      C   116     57.400     57.194      0.206  1
        1   429  .     5     1     1     A    33    33   CYS    CB      C   116     28.535     30.924     -2.389  1
        1   430  .     5     1     1     A    33    33   CYS     N      N   116    120.683    122.801     -2.118  1
        1   431  .     5     1     1     A    34    34   ILE     H      H   117      9.284      9.003      0.281  1
        1   432  .     5     1     1     A    34    34   ILE    HA      H   117      4.965      5.078     -0.113  1
        1   442  .     5     1     1     A    34    34   ILE     C      C   117    174.793    175.336     -0.543  1
        1   443  .     5     1     1     A    34    34   ILE    CA      C   117     61.023     59.650      1.373  1
        1   444  .     5     1     1     A    34    34   ILE    CB      C   117     40.880     40.973     -0.093  1
        1   448  .     5     1     1     A    34    34   ILE     N      N   117    128.931    127.016      1.915  1
        1   449  .     5     1     1     A    35    35   ARG     H      H   118      9.281      8.982      0.299  1
        1   450  .     5     1     1     A    35    35   ARG    HA      H   118      5.378      5.134      0.244  1
        1   458  .     5     1     1     A    35    35   ARG     C      C   118    174.821    175.185     -0.364  1
        1   459  .     5     1     1     A    35    35   ARG    CA      C   118     54.992     54.729      0.263  1
        1   460  .     5     1     1     A    35    35   ARG    CB      C   118     34.338     32.351      1.987  1
        1   463  .     5     1     1     A    35    35   ARG     N      N   118    126.820    125.005      1.815  1
        1   465  .     5     1     1     A    36    36   ILE     H      H   119      8.734      8.527      0.207  1
        1   466  .     5     1     1     A    36    36   ILE    HA      H   119      4.727      4.665      0.062  1
        1   476  .     5     1     1     A    36    36   ILE     C      C   119    173.258    173.776     -0.518  1
        1   477  .     5     1     1     A    36    36   ILE    CA      C   119     60.357     60.120      0.237  1
        1   478  .     5     1     1     A    36    36   ILE    CB      C   119     43.520     39.869      3.651  1
        1   482  .     5     1     1     A    36    36   ILE     N      N   119    119.897    125.084     -5.187  1
        1   483  .     5     1     1     A    37    37   ASP     H      H   120      8.075      8.826     -0.751  1
        1   484  .     5     1     1     A    37    37   ASP    HA      H   120      4.790      5.204     -0.414  1
        1   487  .     5     1     1     A    37    37   ASP     C      C   120    177.659    177.080      0.579  1
        1   488  .     5     1     1     A    37    37   ASP    CA      C   120     53.238     53.294     -0.056  1
        1   489  .     5     1     1     A    37    37   ASP    CB      C   120     41.499     40.953      0.546  1
        1   490  .     5     1     1     A    37    37   ASP     N      N   120    122.281    127.437     -5.156  1
        1   491  .     5     1     1     A    38    38   GLN     H      H   121      9.113      8.693      0.420  1
        1   492  .     5     1     1     A    38    38   GLN    HA      H   121      4.107      4.181     -0.074  1
        1   499  .     5     1     1     A    38    38   GLN     C      C   121    175.003    177.122     -2.119  1
        1   500  .     5     1     1     A    38    38   GLN    CA      C   121     57.015     58.445     -1.430  1
        1   501  .     5     1     1     A    38    38   GLN    CB      C   121     29.331     28.799      0.532  1
        1   504  .     5     1     1     A    38    38   GLN     N      N   121    125.835    125.953     -0.118  1
        1   506  .     5     1     1     A    39    39   ALA     H      H   122      8.497      7.517      0.980  1
        1   507  .     5     1     1     A    39    39   ALA    HA      H   122      4.296      4.331     -0.035  1
        1   511  .     5     1     1     A    39    39   ALA     C      C   122    177.757    177.684      0.073  1
        1   512  .     5     1     1     A    39    39   ALA    CA      C   122     52.873     53.259     -0.386  1
        1   513  .     5     1     1     A    39    39   ALA    CB      C   122     20.630     19.400      1.230  1
        1   514  .     5     1     1     A    39    39   ALA     N      N   122    119.974    121.025     -1.051  1
        1   515  .     5     1     1     A    40    40   ILE     H      H   123      6.805      7.166     -0.361  1
        1   516  .     5     1     1     A    40    40   ILE    HA      H   123      4.110      3.919      0.191  1
        1   526  .     5     1     1     A    40    40   ILE     C      C   123    175.103    175.699     -0.596  1
        1   527  .     5     1     1     A    40    40   ILE    CA      C   123     59.272     62.063     -2.791  1
        1   528  .     5     1     1     A    40    40   ILE    CB      C   123     36.222     37.585     -1.363  1
        1   532  .     5     1     1     A    40    40   ILE     N      N   123    117.228    120.139     -2.911  1
        1   533  .     5     1     1     A    41    41   MET     H      H   124      8.477      8.720     -0.243  1
        1   534  .     5     1     1     A    41    41   MET    HA      H   124      5.218      5.007      0.211  1
        1   542  .     5     1     1     A    41    41   MET     C      C   124    175.212    175.886     -0.674  1
        1   543  .     5     1     1     A    41    41   MET    CA      C   124     54.745     54.213      0.532  1
        1   544  .     5     1     1     A    41    41   MET    CB      C   124     37.139     36.167      0.972  1
        1   547  .     5     1     1     A    41    41   MET     N      N   124    128.093    126.386      1.707  1
        1   548  .     5     1     1     A    42    42   ASP     H      H   125      6.933      8.926     -1.993  1
        1   549  .     5     1     1     A    42    42   ASP    HA      H   125      4.484      4.377      0.107  1
        1   552  .     5     1     1     A    42    42   ASP     C      C   125    175.422    174.751      0.671  1
        1   553  .     5     1     1     A    42    42   ASP    CA      C   125     55.944     55.252      0.692  1
        1   554  .     5     1     1     A    42    42   ASP    CB      C   125     39.808     40.283     -0.475  1
        1   555  .     5     1     1     A    42    42   ASP     N      N   125    113.910    122.499     -8.589  1
        1   556  .     5     1     1     A    43    43   LYS     H      H   126      9.345      7.676      1.669  1
        1   557  .     5     1     1     A    43    43   LYS    HA      H   126      4.879      4.687      0.192  1
        1   566  .     5     1     1     A    43    43   LYS     C      C   126    175.992    175.978      0.014  1
        1   567  .     5     1     1     A    43    43   LYS    CA      C   126     53.880     54.768     -0.888  1
        1   568  .     5     1     1     A    43    43   LYS    CB      C   126     34.597     34.248      0.349  1
        1   572  .     5     1     1     A    43    43   LYS     N      N   126    117.863    118.918     -1.055  1
        1   573  .     5     1     1     A    44    44   ASN     H      H   127      8.518      8.702     -0.184  1
        1   574  .     5     1     1     A    44    44   ASN    HA      H   127      5.278      4.950      0.328  1
        1   579  .     5     1     1     A    44    44   ASN     C      C   127    174.838    174.176      0.662  1
        1   580  .     5     1     1     A    44    44   ASN    CA      C   127     52.947     52.872      0.075  1
        1   581  .     5     1     1     A    44    44   ASN    CB      C   127     39.273     38.814      0.459  1
        1   583  .     5     1     1     A    44    44   ASN     N      N   127    119.441    120.969     -1.528  1
        1   585  .     5     1     1     A    45    45   ILE     H      H   128      9.144      9.032      0.112  1
        1   586  .     5     1     1     A    45    45   ILE    HA      H   128      4.840      5.114     -0.274  1
        1   596  .     5     1     1     A    45    45   ILE     C      C   128    173.985    174.213     -0.228  1
        1   597  .     5     1     1     A    45    45   ILE    CA      C   128     58.728     59.659     -0.931  1
        1   598  .     5     1     1     A    45    45   ILE    CB      C   128     40.782     40.859     -0.077  1
        1   602  .     5     1     1     A    45    45   ILE     N      N   128    125.323    124.651      0.672  1
        1   603  .     5     1     1     A    46    46   MET     H      H   129      9.337      9.115      0.222  1
        1   604  .     5     1     1     A    46    46   MET    HA      H   129      5.305      5.219      0.086  1
        1   612  .     5     1     1     A    46    46   MET     C      C   129    175.610    174.518      1.092  1
        1   613  .     5     1     1     A    46    46   MET    CA      C   129     52.943     54.067     -1.124  1
        1   614  .     5     1     1     A    46    46   MET    CB      C   129     34.660     35.866     -1.206  1
        1   617  .     5     1     1     A    46    46   MET     N      N   129    128.492    128.608     -0.116  1
        1   618  .     5     1     1     A    47    47   LEU     H      H   130      8.972      9.046     -0.074  1
        1   619  .     5     1     1     A    47    47   LEU    HA      H   130      5.002      4.792      0.210  1
        1   629  .     5     1     1     A    47    47   LEU     C      C   130    174.629    175.863     -1.234  1
        1   630  .     5     1     1     A    47    47   LEU    CA      C   130     54.462     54.338      0.124  1
        1   631  .     5     1     1     A    47    47   LEU    CB      C   130     41.758     41.287      0.471  1
        1   635  .     5     1     1     A    47    47   LEU     N      N   130    126.245    127.118     -0.873  1
        1   636  .     5     1     1     A    48    48   LYS     H      H   131      8.908      9.034     -0.126  1
        1   637  .     5     1     1     A    48    48   LYS    HA      H   131      4.975      5.097     -0.122  1
        1   646  .     5     1     1     A    48    48   LYS     C      C   131    174.621    175.432     -0.811  1
        1   647  .     5     1     1     A    48    48   LYS    CA      C   131     55.220     54.939      0.281  1
        1   648  .     5     1     1     A    48    48   LYS    CB      C   131     37.723     35.658      2.065  1
        1   652  .     5     1     1     A    48    48   LYS     N      N   131    120.726    124.250     -3.524  1
        1   653  .     5     1     1     A    49    49   ALA     H      H   132     10.647      8.938      1.709  1
        1   654  .     5     1     1     A    49    49   ALA    HA      H   132      5.551      5.278      0.273  1
        1   658  .     5     1     1     A    49    49   ALA     C      C   132    172.782    176.130     -3.348  1
        1   659  .     5     1     1     A    49    49   ALA    CA      C   132     51.549     50.604      0.945  1
        1   660  .     5     1     1     A    49    49   ALA    CB      C   132     25.421     23.841      1.580  1
        1   661  .     5     1     1     A    49    49   ALA     N      N   132    123.571    124.051     -0.480  1
        1   662  .     5     1     1     A    50    50   ASN     H      H   133      8.668      8.872     -0.204  1
        1   663  .     5     1     1     A    50    50   ASN    HA      H   133      5.851      6.027     -0.176  1
        1   668  .     5     1     1     A    50    50   ASN     C      C   133    175.348    174.625      0.723  1
        1   669  .     5     1     1     A    50    50   ASN    CA      C   133     50.808     51.960     -1.152  1
        1   670  .     5     1     1     A    50    50   ASN    CB      C   133     38.246     40.942     -2.696  1
        1   672  .     5     1     1     A    50    50   ASN     N      N   133    117.674    118.651     -0.977  1
        1   674  .     5     1     1     A    51    51   PHE     H      H   134      9.045      8.562      0.483  1
        1   675  .     5     1     1     A    51    51   PHE    HA      H   134      5.348      5.250      0.098  1
        1   683  .     5     1     1     A    51    51   PHE     C      C   134    171.964    172.940     -0.976  1
        1   684  .     5     1     1     A    51    51   PHE    CA      C   134     56.317     56.185      0.132  1
        1   685  .     5     1     1     A    51    51   PHE    CB      C   134     40.286     40.860     -0.574  1
        1   691  .     5     1     1     A    51    51   PHE     N      N   134    120.377    119.615      0.762  1
        1   692  .     5     1     1     A    52    52   SER     H      H   135      9.630      8.971      0.659  1
        1   693  .     5     1     1     A    52    52   SER    HA      H   135      5.345      5.131      0.214  1
        1   696  .     5     1     1     A    52    52   SER     C      C   135    174.985    173.891      1.094  1
        1   697  .     5     1     1     A    52    52   SER    CA      C   135     56.306     56.563     -0.257  1
        1   698  .     5     1     1     A    52    52   SER    CB      C   135     66.191     65.096      1.095  1
        1   699  .     5     1     1     A    52    52   SER     N      N   135    115.555    114.151      1.404  1
        1   700  .     5     1     1     A    53    53   VAL     H      H   136      8.670      8.104      0.566  1
        1   701  .     5     1     1     A    53    53   VAL    HA      H   136      4.834      4.942     -0.108  1
        1   709  .     5     1     1     A    53    53   VAL     C      C   136    174.841    174.600      0.241  1
        1   710  .     5     1     1     A    53    53   VAL    CA      C   136     60.369     60.674     -0.305  1
        1   711  .     5     1     1     A    53    53   VAL    CB      C   136     36.156     34.356      1.800  1
        1   714  .     5     1     1     A    53    53   VAL     N      N   136    119.131    120.778     -1.647  1
        1   715  .     5     1     1     A    54    54   ILE     H      H   137      8.661      8.782     -0.121  1
        1   716  .     5     1     1     A    54    54   ILE    HA      H   137      4.256      4.256      0.000  1
        1   726  .     5     1     1     A    54    54   ILE     C      C   137    174.793    174.562      0.231  1
        1   727  .     5     1     1     A    54    54   ILE    CA      C   137     60.076     59.785      0.291  1
        1   728  .     5     1     1     A    54    54   ILE    CB      C   137     40.965     40.684      0.281  1
        1   732  .     5     1     1     A    54    54   ILE     N      N   137    123.454    124.941     -1.487  1
        1   733  .     5     1     1     A    55    55   PHE     H      H   138      8.856      9.149     -0.293  1
        1   734  .     5     1     1     A    55    55   PHE    HA      H   138      4.264      4.149      0.115  1
        1   742  .     5     1     1     A    55    55   PHE     C      C   138    174.828    175.379     -0.551  1
        1   743  .     5     1     1     A    55    55   PHE    CA      C   138     59.345     59.047      0.298  1
        1   744  .     5     1     1     A    55    55   PHE    CB      C   138     36.653     36.639      0.014  1
        1   750  .     5     1     1     A    55    55   PHE     N      N   138    124.453    126.699     -2.246  1
        1   751  .     5     1     1     A    56    56   ASP     H      H   139      8.634      8.546      0.088  1
        1   752  .     5     1     1     A    56    56   ASP    HA      H   139      4.530      4.438      0.092  1
        1   755  .     5     1     1     A    56    56   ASP     C      C   139    174.787    175.217     -0.430  1
        1   756  .     5     1     1     A    56    56   ASP    CA      C   139     54.988     55.758     -0.770  1
        1   757  .     5     1     1     A    56    56   ASP    CB      C   139     40.549     40.972     -0.423  1
        1   758  .     5     1     1     A    56    56   ASP     N      N   139    114.814    115.296     -0.482  1
        1   759  .     5     1     1     A    57    57   ARG     H      H   140      8.191      7.668      0.523  1
        1   760  .     5     1     1     A    57    57   ARG    HA      H   140      5.380      5.215      0.165  1
        1   767  .     5     1     1     A    57    57   ARG     C      C   140    174.353    174.679     -0.326  1
        1   768  .     5     1     1     A    57    57   ARG    CA      C   140     54.534     54.381      0.153  1
        1   769  .     5     1     1     A    57    57   ARG    CB      C   140     34.361     33.400      0.961  1
        1   772  .     5     1     1     A    57    57   ARG     N      N   140    117.052    115.863      1.189  1
        1   773  .     5     1     1     A    58    58   LEU     H      H   141      7.976      8.458     -0.482  1
        1   774  .     5     1     1     A    58    58   LEU    HA      H   141      4.217      4.271     -0.054  1
        1   784  .     5     1     1     A    58    58   LEU     C      C   141    173.596    176.487     -2.891  1
        1   785  .     5     1     1     A    58    58   LEU    CA      C   141     58.312     56.200      2.112  1
        1   786  .     5     1     1     A    58    58   LEU    CB      C   141     41.814     42.435     -0.621  1
        1   790  .     5     1     1     A    58    58   LEU     N      N   141    122.882    122.375      0.507  1
        1   791  .     5     1     1     A    59    59   GLU     H      H   142      9.476      9.204      0.272  1
        1   792  .     5     1     1     A    59    59   GLU    HA      H   142      4.557      4.328      0.229  1
        1   797  .     5     1     1     A    59    59   GLU     C      C   142    174.820    175.410     -0.590  1
        1   798  .     5     1     1     A    59    59   GLU    CA      C   142     57.407     57.977     -0.570  1
        1   799  .     5     1     1     A    59    59   GLU    CB      C   142     30.797     30.714      0.083  1
        1   801  .     5     1     1     A    59    59   GLU     N      N   142    129.421    126.957      2.464  1
        1   802  .     5     1     1     A    60    60   THR     H      H   143      7.416      7.362      0.054  1
        1   803  .     5     1     1     A    60    60   THR    HA      H   143      4.703      4.921     -0.218  1
        1   808  .     5     1     1     A    60    60   THR     C      C   143    173.363    173.629     -0.266  1
        1   809  .     5     1     1     A    60    60   THR    CA      C   143     60.375     61.325     -0.950  1
        1   810  .     5     1     1     A    60    60   THR    CB      C   143     72.115     71.941      0.174  1
        1   812  .     5     1     1     A    60    60   THR     N      N   143    112.339    111.215      1.124  1
        1   813  .     5     1     1     A    61    61   LEU     H      H   144     12.560      9.304      3.256  1
        1   814  .     5     1     1     A    61    61   LEU    HA      H   144      4.463      4.591     -0.128  1
        1   824  .     5     1     1     A    61    61   LEU     C      C   144    175.213    176.421     -1.208  1
        1   825  .     5     1     1     A    61    61   LEU    CA      C   144     55.232     56.182     -0.950  1
        1   826  .     5     1     1     A    61    61   LEU    CB      C   144     44.450     42.667      1.783  1
        1   830  .     5     1     1     A    61    61   LEU     N      N   144    132.650    127.845      4.805  1
        1   831  .     5     1     1     A    62    62   ILE     H      H   145      8.652      9.199     -0.547  1
        1   832  .     5     1     1     A    62    62   ILE    HA      H   145      4.189      4.215     -0.026  1
        1   842  .     5     1     1     A    62    62   ILE     C      C   145    175.528    176.026     -0.498  1
        1   843  .     5     1     1     A    62    62   ILE    CA      C   145     63.501     63.064      0.437  1
        1   844  .     5     1     1     A    62    62   ILE    CB      C   145     37.804     38.599     -0.795  1
        1   848  .     5     1     1     A    62    62   ILE     N      N   145    127.608    128.014     -0.406  1
        1   849  .     5     1     1     A    63    63   LEU     H      H   146      7.715      7.526      0.189  1
        1   850  .     5     1     1     A    63    63   LEU    HA      H   146      4.523      4.730     -0.207  1
        1   860  .     5     1     1     A    63    63   LEU     C      C   146    173.267    174.273     -1.006  1
        1   861  .     5     1     1     A    63    63   LEU    CA      C   146     55.779     54.621      1.158  1
        1   862  .     5     1     1     A    63    63   LEU    CB      C   146     46.424     45.628      0.796  1
        1   866  .     5     1     1     A    63    63   LEU     N      N   146    114.505    119.714     -5.209  1
        1   867  .     5     1     1     A    64    64   LEU     H      H   147      8.430      8.860     -0.430  1
        1   868  .     5     1     1     A    64    64   LEU    HA      H   147      5.458      5.294      0.164  1
        1   878  .     5     1     1     A    64    64   LEU     C      C   147    175.678    174.040      1.638  1
        1   879  .     5     1     1     A    64    64   LEU    CA      C   147     54.214     53.788      0.426  1
        1   880  .     5     1     1     A    64    64   LEU    CB      C   147     46.590     46.865     -0.275  1
        1   884  .     5     1     1     A    64    64   LEU     N      N   147    127.476    125.547      1.929  1
        1   885  .     5     1     1     A    65    65   ARG     H      H   148      9.550      8.911      0.639  1
        1   886  .     5     1     1     A    65    65   ARG    HA      H   148      4.891      4.848      0.043  1
        1   890  .     5     1     1     A    65    65   ARG     C      C   148    171.517    174.016     -2.499  1
        1   891  .     5     1     1     A    65    65   ARG    CA      C   148     55.713     53.954      1.759  1
        1   892  .     5     1     1     A    65    65   ARG     N      N   148    125.689    125.000      0.689  1
        1   894  .     5     1     1     A    66    66   ALA     H      H   149      7.773      8.500     -0.727  1
        1   895  .     5     1     1     A    66    66   ALA    HA      H   149      5.004      5.179     -0.175  1
        1   899  .     5     1     1     A    66    66   ALA     C      C   149    174.909    175.531     -0.622  1
        1   900  .     5     1     1     A    66    66   ALA    CA      C   149     49.155     50.003     -0.848  1
        1   901  .     5     1     1     A    66    66   ALA    CB      C   149     20.607     20.297      0.310  1
        1   902  .     5     1     1     A    66    66   ALA     N      N   149    124.132    123.868      0.264  1
        1   903  .     5     1     1     A    67    67   PHE     H      H   150      9.093      9.062      0.031  1
        1   904  .     5     1     1     A    67    67   PHE    HA      H   150      5.640      5.282      0.358  1
        1   912  .     5     1     1     A    67    67   PHE     C      C   150    177.750    175.899      1.851  1
        1   913  .     5     1     1     A    67    67   PHE    CA      C   150     56.432     56.346      0.086  1
        1   914  .     5     1     1     A    67    67   PHE    CB      C   150     43.403     40.940      2.463  1
        1   920  .     5     1     1     A    67    67   PHE     N      N   150    121.763    123.500     -1.737  1
        1   921  .     5     1     1     A    68    68   THR     H      H   151      9.383      8.748      0.635  1
        1   922  .     5     1     1     A    68    68   THR    HA      H   151      4.945      4.575      0.370  1
        1   927  .     5     1     1     A    68    68   THR     C      C   151    177.776    176.242      1.534  1
        1   928  .     5     1     1     A    68    68   THR    CA      C   151     60.962     60.980     -0.018  1
        1   929  .     5     1     1     A    68    68   THR    CB      C   151     71.184     71.187     -0.003  1
        1   931  .     5     1     1     A    68    68   THR     N      N   151    112.406    115.347     -2.941  1
        1   932  .     5     1     1     A    69    69   GLU     H      H   152      9.336      9.007      0.329  1
        1   933  .     5     1     1     A    69    69   GLU    HA      H   152      4.109      4.081      0.028  1
        1   938  .     5     1     1     A    69    69   GLU     C      C   152    177.806    178.557     -0.751  1
        1   939  .     5     1     1     A    69    69   GLU    CA      C   152     59.537     58.604      0.933  1
        1   940  .     5     1     1     A    69    69   GLU    CB      C   152     29.541     29.189      0.352  1
        1   942  .     5     1     1     A    69    69   GLU     N      N   152    122.936    120.345      2.591  1
        1   943  .     5     1     1     A    70    70   GLU     H      H   153      8.117      7.915      0.202  1
        1   944  .     5     1     1     A    70    70   GLU    HA      H   153      4.388      4.220      0.168  1
        1   949  .     5     1     1     A    70    70   GLU     C      C   153    176.854    177.207     -0.353  1
        1   950  .     5     1     1     A    70    70   GLU    CA      C   153     57.357     56.595      0.762  1
        1   951  .     5     1     1     A    70    70   GLU    CB      C   153     29.190     29.797     -0.607  1
        1   953  .     5     1     1     A    70    70   GLU     N      N   153    115.769    118.631     -2.862  1
        1   954  .     5     1     1     A    71    71   GLY     H      H   154      8.145      8.086      0.059  1
        1   955  .     5     1     1     A    71    71   GLY   HA2      H   154      4.403      3.975      0.428  1
        1   956  .     5     1     1     A    71    71   GLY   HA3      H   154      3.746      4.007     -0.261  1
        1   957  .     5     1     1     A    71    71   GLY     C      C   154    173.723    174.309     -0.586  1
        1   958  .     5     1     1     A    71    71   GLY    CA      C   154     45.349     45.654     -0.305  1
        1   959  .     5     1     1     A    71    71   GLY     N      N   154    108.093    108.321     -0.228  1
        1   960  .     5     1     1     A    72    72   ALA     H      H   155      7.408      7.624     -0.216  1
        1   961  .     5     1     1     A    72    72   ALA    HA      H   155      4.377      4.544     -0.167  1
        1   965  .     5     1     1     A    72    72   ALA     C      C   155    176.907    176.715      0.192  1
        1   966  .     5     1     1     A    72    72   ALA    CA      C   155     51.950     50.722      1.228  1
        1   967  .     5     1     1     A    72    72   ALA    CB      C   155     19.390     20.547     -1.157  1
        1   968  .     5     1     1     A    72    72   ALA     N      N   155    122.830    122.228      0.602  1
        1   969  .     5     1     1     A    73    73   ILE    HA      H   156      3.957      3.635      0.322  1
        1   979  .     5     1     1     A    73    73   ILE     C      C   156    176.267    176.552     -0.285  1
        1   980  .     5     1     1     A    73    73   ILE    CA      C   156     61.244     61.117      0.127  1
        1   981  .     5     1     1     A    73    73   ILE    CB      C   156     38.169     36.147      2.022  1
        1   985  .     5     1     1     A    74    74   VAL     H      H   157      8.204      8.407     -0.203  1
        1   986  .     5     1     1     A    74    74   VAL    HA      H   157      4.700      4.476      0.224  1
        1   994  .     5     1     1     A    74    74   VAL     C      C   157    173.620    175.399     -1.779  1
        1   995  .     5     1     1     A    74    74   VAL    CA      C   157     60.155     61.401     -1.246  1
        1   996  .     5     1     1     A    74    74   VAL    CB      C   157     33.837     33.041      0.796  1
        1   999  .     5     1     1     A    74    74   VAL     N      N   157    115.293    120.227     -4.934  1
        1  1000  .     5     1     1     A    75    75   GLY     H      H   158      6.771      7.063     -0.292  1
        1  1001  .     5     1     1     A    75    75   GLY   HA2      H   158      4.805      3.917      0.888  1
        1  1002  .     5     1     1     A    75    75   GLY   HA3      H   158      3.508      3.984     -0.476  1
        1  1003  .     5     1     1     A    75    75   GLY     C      C   158    171.266    171.728     -0.462  1
        1  1004  .     5     1     1     A    75    75   GLY    CA      C   158     45.459     45.236      0.223  1
        1  1005  .     5     1     1     A    75    75   GLY     N      N   158    105.759    108.986     -3.227  1
        1  1006  .     5     1     1     A    76    76   GLU     H      H   159      9.322      8.231      1.091  1
        1  1007  .     5     1     1     A    76    76   GLU    HA      H   159      5.272      4.907      0.365  1
        1  1012  .     5     1     1     A    76    76   GLU     C      C   159    174.188    173.986      0.202  1
        1  1013  .     5     1     1     A    76    76   GLU    CA      C   159     55.854     55.450      0.404  1
        1  1014  .     5     1     1     A    76    76   GLU    CB      C   159     36.835     34.298      2.537  1
        1  1016  .     5     1     1     A    76    76   GLU     N      N   159    120.923    118.780      2.143  1
        1  1017  .     5     1     1     A    77    77   ILE     H      H   160      9.053      8.759      0.294  1
        1  1018  .     5     1     1     A    77    77   ILE    HA      H   160      5.338      5.131      0.207  1
        1  1028  .     5     1     1     A    77    77   ILE     C      C   160    174.071    174.011      0.060  1
        1  1029  .     5     1     1     A    77    77   ILE    CA      C   160     60.636     60.599      0.037  1
        1  1030  .     5     1     1     A    77    77   ILE    CB      C   160     41.160     40.043      1.117  1
        1  1034  .     5     1     1     A    77    77   ILE     N      N   160    123.552    125.613     -2.061  1
        1  1035  .     5     1     1     A    78    78   SER     H      H   161      9.089      8.798      0.291  1
        1  1036  .     5     1     1     A    78    78   SER    HA      H   161      5.249      5.100      0.149  1
        1  1039  .     5     1     1     A    78    78   SER    CA      C   161     54.035     54.752     -0.717  1
        1  1040  .     5     1     1     A    78    78   SER    CB      C   161     65.691     64.693      0.998  1
        1  1041  .     5     1     1     A    78    78   SER     N      N   161    119.790    123.393     -3.603  1
        1  1042  .     5     1     1     A    79    79   PRO    HA      H   162      4.740      4.484      0.256  1
        1  1049  .     5     1     1     A    79    79   PRO     C      C   162    177.180    176.851      0.329  1
        1  1050  .     5     1     1     A    79    79   PRO    CA      C   162     62.937     63.361     -0.424  1
        1  1051  .     5     1     1     A    79    79   PRO    CB      C   162     32.409     31.844      0.565  1
        1  1054  .     5     1     1     A    80    80   LEU     H      H   163      8.156      8.453     -0.297  1
        1  1055  .     5     1     1     A    80    80   LEU    HA      H   163      4.679      4.406      0.273  1
        1  1065  .     5     1     1     A    80    80   LEU    CA      C   163     53.206     53.384     -0.178  1
        1  1066  .     5     1     1     A    80    80   LEU    CB      C   163     42.359     42.112      0.247  1
        1  1070  .     5     1     1     A    80    80   LEU     N      N   163    125.810    123.499      2.311  1
        1  1071  .     5     1     1     A    81    81   PRO    HA      H   164      4.441      4.517     -0.076  1
        1  1078  .     5     1     1     A    81    81   PRO     C      C   164    177.139    177.429     -0.290  1
        1  1079  .     5     1     1     A    81    81   PRO    CA      C   164     64.472     64.239      0.233  1
        1  1080  .     5     1     1     A    81    81   PRO    CB      C   164     31.797     31.919     -0.122  1
        1  1083  .     5     1     1     A    82    82   SER     H      H   165      7.820      8.425     -0.605  1
        1  1084  .     5     1     1     A    82    82   SER    HA      H   165      4.219      4.067      0.152  1
        1  1087  .     5     1     1     A    82    82   SER     C      C   165    173.628    173.623      0.005  1
        1  1088  .     5     1     1     A    82    82   SER    CA      C   165     59.062     60.313     -1.251  1
        1  1089  .     5     1     1     A    82    82   SER    CB      C   165     62.784     62.755      0.029  1
        1  1090  .     5     1     1     A    82    82   SER     N      N   165    109.804    113.666     -3.862  1
        1  1091  .     5     1     1     A    83    83   PHE     H      H   166      7.723      7.487      0.236  1
        1  1092  .     5     1     1     A    83    83   PHE    HA      H   166      4.891      4.888      0.003  1
        1  1099  .     5     1     1     A    83    83   PHE     C      C   166    173.511    175.643     -2.132  1
        1  1100  .     5     1     1     A    83    83   PHE    CA      C   166     56.211     55.570      0.641  1
        1  1101  .     5     1     1     A    83    83   PHE    CB      C   166     40.269     40.689     -0.420  1
        1  1106  .     5     1     1     A    83    83   PHE     N      N   166    120.396    118.747      1.649  1
        1  1107  .     5     1     1     A    84    84   PRO    HA      H   167      4.553      4.381      0.172  1
        1  1114  .     5     1     1     A    84    84   PRO     C      C   167    177.019    177.182     -0.163  1
        1  1115  .     5     1     1     A    84    84   PRO    CA      C   167     63.843     65.697     -1.854  1
        1  1116  .     5     1     1     A    84    84   PRO    CB      C   167     31.763     31.902     -0.139  1
        1  1119  .     5     1     1     A    85    85   GLY     H      H   168      7.872      7.566      0.306  1
        1  1120  .     5     1     1     A    85    85   GLY   HA2      H   168      4.001      4.005     -0.004  1
        1  1121  .     5     1     1     A    85    85   GLY   HA3      H   168      3.865      4.033     -0.168  1
        1  1122  .     5     1     1     A    85    85   GLY     C      C   168    172.104    171.530      0.574  1
        1  1123  .     5     1     1     A    85    85   GLY    CA      C   168     45.385     45.708     -0.323  1
        1  1124  .     5     1     1     A    85    85   GLY     N      N   168    106.263    102.963      3.300  1
        1  1125  .     5     1     1     A    86    86   HIS     H      H   169      7.598      8.866     -1.268  1
        1  1126  .     5     1     1     A    86    86   HIS    HA      H   169      5.015      5.557     -0.542  1
        1  1131  .     5     1     1     A    86    86   HIS     C      C   169    174.036    171.775      2.261  1
        1  1132  .     5     1     1     A    86    86   HIS    CA      C   169     54.968     54.130      0.838  1
        1  1133  .     5     1     1     A    86    86   HIS    CB      C   169     31.062     33.116     -2.054  1
        1  1135  .     5     1     1     A    86    86   HIS     N      N   169    114.515    114.322      0.193  1
        1  1138  .     5     1     1     A    87    87   THR     H      H   170      9.685      8.688      0.997  1
        1  1139  .     5     1     1     A    87    87   THR    HA      H   170      5.067      4.686      0.381  1
        1  1144  .     5     1     1     A    87    87   THR     C      C   170    176.753    176.567      0.186  1
        1  1145  .     5     1     1     A    87    87   THR    CA      C   170     59.833     61.233     -1.400  1
        1  1146  .     5     1     1     A    87    87   THR    CB      C   170     73.602     70.685      2.917  1
        1  1148  .     5     1     1     A    87    87   THR     N      N   170    110.753    115.165     -4.412  1
        1  1149  .     5     1     1     A    88    88   ILE     H      H   171      9.110      8.894      0.216  1
        1  1150  .     5     1     1     A    88    88   ILE    HA      H   171      3.896      3.931     -0.035  1
        1  1160  .     5     1     1     A    88    88   ILE     C      C   171    176.542    177.851     -1.309  1
        1  1161  .     5     1     1     A    88    88   ILE    CA      C   171     64.241     64.836     -0.595  1
        1  1162  .     5     1     1     A    88    88   ILE    CB      C   171     37.157     37.731     -0.574  1
        1  1166  .     5     1     1     A    88    88   ILE     N      N   171    120.338    126.561     -6.223  1
        1  1167  .     5     1     1     A    89    89   GLU     H      H   172      7.899      8.348     -0.449  1
        1  1168  .     5     1     1     A    89    89   GLU    HA      H   172      3.997      3.919      0.078  1
        1  1173  .     5     1     1     A    89    89   GLU     C      C   172    178.950    179.344     -0.394  1
        1  1174  .     5     1     1     A    89    89   GLU    CA      C   172     59.978     59.889      0.089  1
        1  1175  .     5     1     1     A    89    89   GLU    CB      C   172     28.410     29.249     -0.839  1
        1  1177  .     5     1     1     A    89    89   GLU     N      N   172    121.840    122.354     -0.514  1
        1  1178  .     5     1     1     A    90    90   ASP     H      H   173      7.697      7.906     -0.209  1
        1  1179  .     5     1     1     A    90    90   ASP    HA      H   173      4.444      4.487     -0.043  1
        1  1182  .     5     1     1     A    90    90   ASP     C      C   173    179.267    178.733      0.534  1
        1  1183  .     5     1     1     A    90    90   ASP    CA      C   173     57.653     56.539      1.114  1
        1  1184  .     5     1     1     A    90    90   ASP    CB      C   173     41.334     40.519      0.815  1
        1  1185  .     5     1     1     A    90    90   ASP     N      N   173    119.339    119.648     -0.309  1
        1  1186  .     5     1     1     A    91    91   VAL     H      H   174      7.812      7.574      0.238  1
        1  1187  .     5     1     1     A    91    91   VAL    HA      H   174      3.175      3.406     -0.231  1
        1  1195  .     5     1     1     A    91    91   VAL     C      C   174    177.159    177.706     -0.547  1
        1  1196  .     5     1     1     A    91    91   VAL    CA      C   174     67.075     66.856      0.219  1
        1  1197  .     5     1     1     A    91    91   VAL    CB      C   174     31.594     31.382      0.212  1
        1  1200  .     5     1     1     A    91    91   VAL     N      N   174    120.703    120.764     -0.061  1
        1  1201  .     5     1     1     A    92    92   LYS     H      H   175      8.757      7.740      1.017  1
        1  1202  .     5     1     1     A    92    92   LYS    HA      H   175      3.754      4.045     -0.291  1
        1  1211  .     5     1     1     A    92    92   LYS     C      C   175    179.575    179.925     -0.350  1
        1  1212  .     5     1     1     A    92    92   LYS    CA      C   175     61.140     60.486      0.654  1
        1  1213  .     5     1     1     A    92    92   LYS    CB      C   175     32.220     32.166      0.054  1
        1  1217  .     5     1     1     A    92    92   LYS     N      N   175    119.714    119.806     -0.092  1
        1  1218  .     5     1     1     A    93    93   ASN     H      H   176      8.367      7.909      0.458  1
        1  1219  .     5     1     1     A    93    93   ASN    HA      H   176      4.484      4.465      0.019  1
        1  1224  .     5     1     1     A    93    93   ASN     C      C   176    177.727    177.988     -0.261  1
        1  1225  .     5     1     1     A    93    93   ASN    CA      C   176     56.153     56.077      0.076  1
        1  1226  .     5     1     1     A    93    93   ASN    CB      C   176     38.122     38.004      0.118  1
        1  1228  .     5     1     1     A    93    93   ASN     N      N   176    118.326    117.722      0.604  1
        1  1230  .     5     1     1     A    94    94   ALA     H      H   177      8.085      7.798      0.287  1
        1  1231  .     5     1     1     A    94    94   ALA    HA      H   177      3.905      4.091     -0.186  1
        1  1235  .     5     1     1     A    94    94   ALA     C      C   177    178.696    180.036     -1.340  1
        1  1236  .     5     1     1     A    94    94   ALA    CA      C   177     55.448     55.169      0.279  1
        1  1237  .     5     1     1     A    94    94   ALA    CB      C   177     19.404     18.455      0.949  1
        1  1238  .     5     1     1     A    94    94   ALA     N      N   177    122.030    122.159     -0.129  1
        1  1239  .     5     1     1     A    95    95   ILE     H      H   178      8.716      8.307      0.409  1
        1  1240  .     5     1     1     A    95    95   ILE    HA      H   178      3.256      3.766     -0.510  1
        1  1250  .     5     1     1     A    95    95   ILE     C      C   178    177.412    178.364     -0.952  1
        1  1251  .     5     1     1     A    95    95   ILE    CA      C   178     66.786     65.166      1.620  1
        1  1252  .     5     1     1     A    95    95   ILE    CB      C   178     37.633     37.709     -0.076  1
        1  1256  .     5     1     1     A    95    95   ILE     N      N   178    119.174    118.796      0.378  1
        1  1257  .     5     1     1     A    96    96   GLY     H      H   179      8.125      8.239     -0.114  1
        1  1258  .     5     1     1     A    96    96   GLY   HA2      H   179      4.125      3.863      0.262  1
        1  1259  .     5     1     1     A    96    96   GLY   HA3      H   179      3.773      4.021     -0.248  1
        1  1260  .     5     1     1     A    96    96   GLY     C      C   179    177.206    176.451      0.755  1
        1  1261  .     5     1     1     A    96    96   GLY    CA      C   179     47.753     47.491      0.262  1
        1  1262  .     5     1     1     A    96    96   GLY     N      N   179    106.409    108.729     -2.320  1
        1  1263  .     5     1     1     A    97    97   VAL     H      H   180      7.749      7.662      0.087  1
        1  1264  .     5     1     1     A    97    97   VAL    HA      H   180      3.721      3.759     -0.038  1
        1  1272  .     5     1     1     A    97    97   VAL     C      C   180    179.019    178.149      0.870  1
        1  1273  .     5     1     1     A    97    97   VAL    CA      C   180     66.254     65.877      0.377  1
        1  1274  .     5     1     1     A    97    97   VAL    CB      C   180     31.628     31.819     -0.191  1
        1  1277  .     5     1     1     A    97    97   VAL     N      N   180    123.448    121.649      1.799  1
        1  1278  .     5     1     1     A    98    98   LEU     H      H   181      8.163      7.969      0.194  1
        1  1279  .     5     1     1     A    98    98   LEU    HA      H   181      3.953      3.994     -0.041  1
        1  1289  .     5     1     1     A    98    98   LEU     C      C   181    177.547    178.561     -1.014  1
        1  1290  .     5     1     1     A    98    98   LEU    CA      C   181     58.598     58.340      0.258  1
        1  1291  .     5     1     1     A    98    98   LEU    CB      C   181     42.045     41.581      0.464  1
        1  1295  .     5     1     1     A    98    98   LEU     N      N   181    122.824    120.276      2.548  1
        1  1296  .     5     1     1     A    99    99   ILE     H      H   182      9.085      8.433      0.652  1
        1  1297  .     5     1     1     A    99    99   ILE    HA      H   182      3.323      3.738     -0.415  1
        1  1307  .     5     1     1     A    99    99   ILE     C      C   182    178.118    177.734      0.384  1
        1  1308  .     5     1     1     A    99    99   ILE    CA      C   182     67.496     65.128      2.368  1
        1  1309  .     5     1     1     A    99    99   ILE    CB      C   182     37.723     38.091     -0.368  1
        1  1313  .     5     1     1     A    99    99   ILE     N      N   182    118.036    119.949     -1.913  1
        1  1314  .     5     1     1     A   100   100   GLY     H      H   183      8.269      8.285     -0.016  1
        1  1315  .     5     1     1     A   100   100   GLY   HA2      H   183      3.924      3.791      0.133  1
        1  1316  .     5     1     1     A   100   100   GLY   HA3      H   183      3.920      3.795      0.125  1
        1  1317  .     5     1     1     A   100   100   GLY     C      C   183    176.968    176.636      0.332  1
        1  1318  .     5     1     1     A   100   100   GLY    CA      C   183     47.284     47.465     -0.181  1
        1  1319  .     5     1     1     A   100   100   GLY     N      N   183    105.450    108.422     -2.972  1
        1  1320  .     5     1     1     A   101   101   GLY     H      H   184      8.143      8.373     -0.230  1
        1  1321  .     5     1     1     A   101   101   GLY   HA2      H   184      3.876      3.797      0.079  1
        1  1322  .     5     1     1     A   101   101   GLY   HA3      H   184      3.624      3.799     -0.175  1
        1  1323  .     5     1     1     A   101   101   GLY     C      C   184    176.112    175.776      0.336  1
        1  1324  .     5     1     1     A   101   101   GLY    CA      C   184     47.132     47.326     -0.194  1
        1  1325  .     5     1     1     A   101   101   GLY     N      N   184    108.307    110.049     -1.742  1
        1  1326  .     5     1     1     A   102   102   LEU     H      H   185      8.153      7.940      0.213  1
        1  1327  .     5     1     1     A   102   102   LEU    HA      H   185      4.256      3.981      0.275  1
        1  1337  .     5     1     1     A   102   102   LEU     C      C   185    181.408    179.379      2.029  1
        1  1338  .     5     1     1     A   102   102   LEU    CA      C   185     57.522     57.816     -0.294  1
        1  1339  .     5     1     1     A   102   102   LEU    CB      C   185     42.778     41.598      1.180  1
        1  1343  .     5     1     1     A   102   102   LEU     N      N   185    121.034    122.718     -1.684  1
        1  1344  .     5     1     1     A   103   103   GLU     H      H   186      9.319      8.208      1.111  1
        1  1345  .     5     1     1     A   103   103   GLU    HA      H   186      4.380      3.971      0.409  1
        1  1350  .     5     1     1     A   103   103   GLU     C      C   186    180.238    179.477      0.761  1
        1  1351  .     5     1     1     A   103   103   GLU    CA      C   186     59.788     59.472      0.316  1
        1  1352  .     5     1     1     A   103   103   GLU    CB      C   186     29.365     29.174      0.191  1
        1  1354  .     5     1     1     A   103   103   GLU     N      N   186    121.912    118.556      3.356  1
        1  1355  .     5     1     1     A   104   104   ARG     H      H   187      7.760      7.728      0.032  1
        1  1356  .     5     1     1     A   104   104   ARG    HA      H   187      4.217      4.172      0.045  1
        1  1363  .     5     1     1     A   104   104   ARG     C      C   187    176.555    177.602     -1.047  1
        1  1364  .     5     1     1     A   104   104   ARG    CA      C   187     58.738     58.441      0.297  1
        1  1365  .     5     1     1     A   104   104   ARG    CB      C   187     29.692     29.882     -0.190  1
        1  1368  .     5     1     1     A   104   104   ARG     N      N   187    120.077    119.086      0.991  1
        1  1369  .     5     1     1     A   105   105   ASN     H      H   188      6.941      7.828     -0.887  1
        1  1370  .     5     1     1     A   105   105   ASN    HA      H   188      5.115      4.778      0.337  1
        1  1375  .     5     1     1     A   105   105   ASN     C      C   188    172.910    174.370     -1.460  1
        1  1376  .     5     1     1     A   105   105   ASN    CA      C   188     51.800     52.867     -1.067  1
        1  1377  .     5     1     1     A   105   105   ASN    CB      C   188     38.166     38.451     -0.285  1
        1  1379  .     5     1     1     A   105   105   ASN     N      N   188    117.815    115.306      2.509  1
        1  1381  .     5     1     1     A   106   106   ASP     H      H   189      7.812      8.197     -0.385  1
        1  1382  .     5     1     1     A   106   106   ASP    HA      H   189      4.370      4.284      0.086  1
        1  1385  .     5     1     1     A   106   106   ASP     C      C   189    175.088    174.780      0.308  1
        1  1386  .     5     1     1     A   106   106   ASP    CA      C   189     56.144     54.913      1.231  1
        1  1387  .     5     1     1     A   106   106   ASP    CB      C   189     38.257     39.257     -1.000  1
        1  1388  .     5     1     1     A   106   106   ASP     N      N   189    111.755    119.308     -7.553  1
        1  1389  .     5     1     1     A   107   107   ASN     H      H   190      7.116      7.782     -0.666  1
        1  1390  .     5     1     1     A   107   107   ASN    HA      H   190      5.311      5.255      0.056  1
        1  1395  .     5     1     1     A   107   107   ASN     C      C   190    175.206    174.514      0.692  1
        1  1396  .     5     1     1     A   107   107   ASN    CA      C   190     52.925     51.951      0.974  1
        1  1397  .     5     1     1     A   107   107   ASN    CB      C   190     40.589     41.053     -0.464  1
        1  1398  .     5     1     1     A   107   107   ASN     N      N   190    112.783    116.351     -3.568  1
        1  1400  .     5     1     1     A   108   108   THR     H      H   191      8.774      8.609      0.165  1
        1  1401  .     5     1     1     A   108   108   THR    HA      H   191      4.560      4.389      0.171  1
        1  1406  .     5     1     1     A   108   108   THR     C      C   191    173.638    174.184     -0.546  1
        1  1407  .     5     1     1     A   108   108   THR    CA      C   191     62.316     62.810     -0.494  1
        1  1408  .     5     1     1     A   108   108   THR    CB      C   191     69.966     68.736      1.230  1
        1  1410  .     5     1     1     A   108   108   THR     N      N   191    119.254    118.397      0.857  1
        1  1411  .     5     1     1     A   109   109   VAL     H      H   192      9.398      8.896      0.502  1
        1  1412  .     5     1     1     A   109   109   VAL    HA      H   192      4.628      4.993     -0.365  1
        1  1420  .     5     1     1     A   109   109   VAL     C      C   192    174.733    174.433      0.300  1
        1  1421  .     5     1     1     A   109   109   VAL    CA      C   192     61.748     60.031      1.717  1
        1  1422  .     5     1     1     A   109   109   VAL    CB      C   192     32.985     33.449     -0.464  1
        1  1425  .     5     1     1     A   109   109   VAL     N      N   192    127.434    122.689      4.745  1
        1  1426  .     5     1     1     A   110   110   ARG     H      H   193      8.999      8.291      0.708  1
        1  1427  .     5     1     1     A   110   110   ARG    HA      H   193      4.775      4.750      0.025  1
        1  1434  .     5     1     1     A   110   110   ARG     C      C   193    174.503    174.465      0.038  1
        1  1435  .     5     1     1     A   110   110   ARG    CA      C   193     54.101     54.686     -0.585  1
        1  1436  .     5     1     1     A   110   110   ARG    CB      C   193     33.651     34.002     -0.351  1
        1  1439  .     5     1     1     A   110   110   ARG     N      N   193    127.830    124.563      3.267  1
        1  1440  .     5     1     1     A   111   111   VAL     H      H   194      8.610      8.480      0.130  1
        1  1441  .     5     1     1     A   111   111   VAL    HA      H   194      4.493      4.265      0.228  1
        1  1449  .     5     1     1     A   111   111   VAL     C      C   194    176.060    175.391      0.669  1
        1  1450  .     5     1     1     A   111   111   VAL    CA      C   194     60.790     61.331     -0.541  1
        1  1451  .     5     1     1     A   111   111   VAL    CB      C   194     34.444     32.314      2.130  1
        1  1454  .     5     1     1     A   111   111   VAL     N      N   194    116.851    127.582    -10.731  1
        1  1455  .     5     1     1     A   112   112   SER     H      H   195      7.958      8.571     -0.613  1
        1  1456  .     5     1     1     A   112   112   SER    HA      H   195      4.394      4.391      0.003  1
        1  1459  .     5     1     1     A   112   112   SER     C      C   195    174.667    176.075     -1.408  1
        1  1460  .     5     1     1     A   112   112   SER    CA      C   195     58.890     58.697      0.193  1
        1  1461  .     5     1     1     A   112   112   SER    CB      C   195     64.449     63.458      0.991  1
        1  1462  .     5     1     1     A   112   112   SER     N      N   195    121.855    120.904      0.951  1
        1  1463  .     5     1     1     A   113   113   LYS     H      H   196      9.079      8.988      0.091  1
        1  1464  .     5     1     1     A   113   113   LYS    HA      H   196      4.060      4.055      0.005  1
        1  1473  .     5     1     1     A   113   113   LYS     C      C   196    179.893    178.522      1.371  1
        1  1474  .     5     1     1     A   113   113   LYS    CA      C   196     59.548     59.492      0.056  1
        1  1475  .     5     1     1     A   113   113   LYS    CB      C   196     32.225     31.890      0.335  1
        1  1479  .     5     1     1     A   113   113   LYS     N      N   196    120.870    128.971     -8.101  1
        1  1480  .     5     1     1     A   114   114   THR     H      H   197      8.032      7.672      0.360  1
        1  1481  .     5     1     1     A   114   114   THR    HA      H   197      4.168      4.176     -0.008  1
        1  1486  .     5     1     1     A   114   114   THR     C      C   197    177.847    177.627      0.220  1
        1  1487  .     5     1     1     A   114   114   THR    CA      C   197     64.455     65.804     -1.349  1
        1  1488  .     5     1     1     A   114   114   THR    CB      C   197     66.973     68.623     -1.650  1
        1  1490  .     5     1     1     A   114   114   THR     N      N   197    110.723    113.931     -3.208  1
        1  1491  .     5     1     1     A   115   115   LEU     H      H   198      8.218      8.568     -0.350  1
        1  1492  .     5     1     1     A   115   115   LEU    HA      H   198      3.964      3.978     -0.014  1
        1  1502  .     5     1     1     A   115   115   LEU     C      C   198    180.391    179.761      0.630  1
        1  1503  .     5     1     1     A   115   115   LEU    CA      C   198     58.555     57.942      0.613  1
        1  1504  .     5     1     1     A   115   115   LEU    CB      C   198     42.912     41.050      1.862  1
        1  1508  .     5     1     1     A   115   115   LEU     N      N   198    126.091    123.450      2.641  1
        1  1509  .     5     1     1     A   116   116   GLN     H      H   199      8.685      8.243      0.442  1
        1  1510  .     5     1     1     A   116   116   GLN    HA      H   199      4.130      4.128      0.002  1
        1  1517  .     5     1     1     A   116   116   GLN     C      C   199    177.553    178.752     -1.199  1
        1  1518  .     5     1     1     A   116   116   GLN    CA      C   199     59.912     59.152      0.760  1
        1  1519  .     5     1     1     A   116   116   GLN    CB      C   199     28.884     28.477      0.407  1
        1  1522  .     5     1     1     A   116   116   GLN     N      N   199    119.008    119.442     -0.434  1
        1  1524  .     5     1     1     A   117   117   ARG     H      H   200      7.714      7.906     -0.192  1
        1  1525  .     5     1     1     A   117   117   ARG    HA      H   200      3.963      3.936      0.027  1
        1  1532  .     5     1     1     A   117   117   ARG     C      C   200    178.393    178.327      0.066  1
        1  1533  .     5     1     1     A   117   117   ARG    CA      C   200     58.940     58.808      0.132  1
        1  1534  .     5     1     1     A   117   117   ARG    CB      C   200     30.404     29.575      0.829  1
        1  1537  .     5     1     1     A   117   117   ARG     N      N   200    117.420    120.077     -2.657  1
        1  1538  .     5     1     1     A   118   118   PHE     H      H   201      8.401      7.726      0.675  1
        1  1539  .     5     1     1     A   118   118   PHE    HA      H   201      4.816      4.535      0.281  1
        1  1547  .     5     1     1     A   118   118   PHE     C      C   201    176.509    176.862     -0.353  1
        1  1548  .     5     1     1     A   118   118   PHE    CA      C   201     60.188     59.648      0.540  1
        1  1549  .     5     1     1     A   118   118   PHE    CB      C   201     40.150     40.313     -0.163  1
        1  1555  .     5     1     1     A   118   118   PHE     N      N   201    112.839    117.329     -4.490  1
        1  1556  .     5     1     1     A   119   119   ALA     H      H   202      8.544      7.867      0.677  1
        1  1557  .     5     1     1     A   119   119   ALA    HA      H   202      4.669      4.424      0.245  1
        1  1561  .     5     1     1     A   119   119   ALA     C      C   202    175.706    179.397     -3.691  1
        1  1562  .     5     1     1     A   119   119   ALA    CA      C   202     53.548     54.102     -0.554  1
        1  1563  .     5     1     1     A   119   119   ALA    CB      C   202     20.154     19.912      0.242  1
        1  1564  .     5     1     1     A   119   119   ALA     N      N   202    120.880    121.877     -0.997  1
        1  1565  .     5     1     1     A   120   120   TRP     H      H   203      7.993      8.394     -0.401  1
        1  1566  .     5     1     1     A   120   120   TRP    HA      H   203      4.790      4.346      0.444  1
        1  1575  .     5     1     1     A   120   120   TRP     C      C   203    176.149    177.347     -1.198  1
        1  1576  .     5     1     1     A   120   120   TRP    CA      C   203     58.312     59.634     -1.322  1
        1  1577  .     5     1     1     A   120   120   TRP    CB      C   203     31.340     30.141      1.199  1
        1  1583  .     5     1     1     A   120   120   TRP     N      N   203    117.341    120.500     -3.159  1
        1  1585  .     5     1     1     A   121   121   GLY     H      H   204      7.897      7.920     -0.023  1
        1  1586  .     5     1     1     A   121   121   GLY   HA2      H   204      4.037      3.863      0.174  1
        1  1587  .     5     1     1     A   121   121   GLY   HA3      H   204      4.027      3.881      0.146  1
        1  1588  .     5     1     1     A   121   121   GLY     C      C   204    174.096    173.787      0.309  1
        1  1589  .     5     1     1     A   121   121   GLY    CA      C   204     45.707     45.825     -0.118  1
        1  1590  .     5     1     1     A   121   121   GLY     N      N   204    109.129    107.419      1.710  1
        1  1591  .     5     1     1     A   122   122   SER     H      H   205      8.084      8.609     -0.525  1
        1  1592  .     5     1     1     A   122   122   SER    HA      H   205      4.520      4.297      0.223  1
        1  1595  .     5     1     1     A   122   122   SER     C      C   205    174.500    174.902     -0.402  1
        1  1596  .     5     1     1     A   122   122   SER    CA      C   205     58.082     59.472     -1.390  1
        1  1597  .     5     1     1     A   122   122   SER    CB      C   205     64.181     63.636      0.545  1
        1  1598  .     5     1     1     A   122   122   SER     N      N   205    114.409    120.493     -6.084  1
        1  1599  .     5     1     1     A   123   123   SER     H      H   206      8.473      8.733     -0.260  1
        1  1600  .     5     1     1     A   123   123   SER    HA      H   206      4.492      4.187      0.305  1
        1  1603  .     5     1     1     A   123   123   SER     C      C   206    174.371    174.636     -0.265  1
        1  1604  .     5     1     1     A   123   123   SER    CA      C   206     58.277     61.369     -3.092  1
        1  1605  .     5     1     1     A   123   123   SER    CB      C   206     64.005     63.036      0.969  1
        1  1606  .     5     1     1     A   123   123   SER     N      N   206    117.632    118.987     -1.355  1
        1  1607  .     5     1     1     A   124   124   ASN     H      H   207      8.486      7.585      0.901  1
        1  1608  .     5     1     1     A   124   124   ASN    HA      H   207      4.716      4.672      0.044  1
        1  1613  .     5     1     1     A   124   124   ASN     C      C   207    175.538    174.638      0.900  1
        1  1614  .     5     1     1     A   124   124   ASN    CA      C   207     53.479     52.773      0.706  1
        1  1615  .     5     1     1     A   124   124   ASN    CB      C   207     38.992     38.264      0.728  1
        1  1617  .     5     1     1     A   124   124   ASN     N      N   207    120.328    119.294      1.034  1
        1  1619  .     5     1     1     A   125   125   GLU     H      H   208      8.516      8.056      0.460  1
        1  1620  .     5     1     1     A   125   125   GLU    HA      H   208      4.237      4.682     -0.445  1
        1  1625  .     5     1     1     A   125   125   GLU     C      C   208    176.522    174.969      1.553  1
        1  1626  .     5     1     1     A   125   125   GLU    CA      C   208     57.260     55.508      1.752  1
        1  1627  .     5     1     1     A   125   125   GLU    CB      C   208     29.983     30.631     -0.648  1
        1  1629  .     5     1     1     A   125   125   GLU     N      N   208    121.392    126.287     -4.895  1
        1  1630  .     5     1     1     A   126   126   ASN     H      H   209      8.419      8.778     -0.359  1
        1  1631  .     5     1     1     A   126   126   ASN    HA      H   209      4.687      4.910     -0.223  1
        1  1636  .     5     1     1     A   126   126   ASN     C      C   209    175.757    175.702      0.055  1
        1  1637  .     5     1     1     A   126   126   ASN    CA      C   209     53.469     52.604      0.865  1
        1  1638  .     5     1     1     A   126   126   ASN    CB      C   209     38.971     37.068      1.903  1
        1  1640  .     5     1     1     A   126   126   ASN     N      N   209    118.622    124.637     -6.015  1
        1  1642  .     5     1     1     A   127   127   GLY     H      H   210      8.266      8.255      0.011  1
        1  1643  .     5     1     1     A   127   127   GLY   HA2      H   210      3.923      3.878      0.045  1
        1  1644  .     5     1     1     A   127   127   GLY   HA3      H   210      3.923      3.881      0.042  1
        1  1645  .     5     1     1     A   127   127   GLY     C      C   210    173.905    174.940     -1.035  1
        1  1646  .     5     1     1     A   127   127   GLY    CA      C   210     45.471     47.001     -1.530  1
        1  1647  .     5     1     1     A   127   127   GLY     N      N   210    108.671    109.636     -0.965  1
        1  1648  .     5     1     1     A   128   128   ARG     H      H   211      8.214      8.020      0.194  1
        1  1649  .     5     1     1     A   128   128   ARG    HA      H   211      4.592      4.390      0.202  1
        1  1656  .     5     1     1     A   128   128   ARG    CA      C   211     53.781     53.703      0.078  1
        1  1657  .     5     1     1     A   128   128   ARG    CB      C   211     30.276     30.891     -0.615  1
        1  1660  .     5     1     1     A   128   128   ARG     N      N   211    121.419    120.528      0.891  1
        1  1661  .     5     1     1     A   129   129   PRO    HA      H   212      4.575      4.682     -0.107  1
        1  1668  .     5     1     1     A   129   129   PRO    CA      C   212     61.536     61.505      0.031  1
        1  1669  .     5     1     1     A   129   129   PRO    CB      C   212     30.804     31.704     -0.900  1
        1  1672  .     5     1     1     A   130   130   PRO    HA      H   213      4.397      4.478     -0.081  1
        1  1679  .     5     1     1     A   130   130   PRO     C      C   213    176.718    176.528      0.190  1
        1  1680  .     5     1     1     A   130   130   PRO    CA      C   213     62.881     62.821      0.060  1
        1  1681  .     5     1     1     A   130   130   PRO    CB      C   213     31.797     32.011     -0.214  1
        1  1684  .     5     1     1     A   131   131   LEU     H      H   214      8.329      8.218      0.111  1
        1  1685  .     5     1     1     A   131   131   LEU    HA      H   214      4.328      4.385     -0.057  1
        1  1695  .     5     1     1     A   131   131   LEU     C      C   214    177.502    176.726      0.776  1
        1  1696  .     5     1     1     A   131   131   LEU    CA      C   214     55.382     54.085      1.297  1
        1  1697  .     5     1     1     A   131   131   LEU    CB      C   214     42.436     40.589      1.847  1
        1  1701  .     5     1     1     A   131   131   LEU     N      N   214    122.215    123.799     -1.584  1
        1  1702  .     5     1     1     A   132   132   THR     H      H   215      8.128      8.165     -0.037  1
        1  1703  .     5     1     1     A   132   132   THR    HA      H   215      4.333      4.711     -0.378  1
        1  1708  .     5     1     1     A   132   132   THR     C      C   215    174.339    174.471     -0.132  1
        1  1709  .     5     1     1     A   132   132   THR    CA      C   215     61.622     61.375      0.247  1
        1  1710  .     5     1     1     A   132   132   THR    CB      C   215     69.925     70.283     -0.358  1
        1  1712  .     5     1     1     A   132   132   THR     N      N   215    114.989    117.170     -2.181  1
        1  1713  .     5     1     1     A   133   133   LEU     H      H   216      8.276      8.788     -0.512  1
        1  1714  .     5     1     1     A   133   133   LEU    HA      H   216      4.321      5.160     -0.839  1
        1  1724  .     5     1     1     A   133   133   LEU     C      C   216    177.171    175.090      2.081  1
        1  1725  .     5     1     1     A   133   133   LEU    CA      C   216     55.111     53.274      1.837  1
        1  1726  .     5     1     1     A   133   133   LEU    CB      C   216     42.398     45.899     -3.501  1
        1  1730  .     5     1     1     A   133   133   LEU     N      N   216    124.394    119.039      5.355  1
        1    11  .     6     1     1     A     2     2   PRO    HA      H    85      4.393      4.427     -0.034  1
        1    18  .     6     1     1     A     2     2   PRO    CA      C    85     62.384     64.738     -2.354  1
        1    19  .     6     1     1     A     2     2   PRO    CB      C    85     32.513     31.942      0.571  1
        1    22  .     6     1     1     A     3     3   ALA    HA      H    86      4.377      4.390     -0.013  1
        1    26  .     6     1     1     A     3     3   ALA     C      C    86    177.296    175.659      1.637  1
        1    27  .     6     1     1     A     3     3   ALA    CA      C    86     52.553     51.588      0.965  1
        1    28  .     6     1     1     A     3     3   ALA    CB      C    86     19.445     18.870      0.575  1
        1    29  .     6     1     1     A     4     4   SER     H      H    87      8.319      8.612     -0.293  1
        1    30  .     6     1     1     A     4     4   SER    HA      H    87      4.592      5.346     -0.754  1
        1    33  .     6     1     1     A     4     4   SER     C      C    87    173.580    172.843      0.737  1
        1    34  .     6     1     1     A     4     4   SER    CA      C    87     58.208     56.631      1.577  1
        1    35  .     6     1     1     A     4     4   SER    CB      C    87     64.178     64.115      0.063  1
        1    36  .     6     1     1     A     4     4   SER     N      N    87    116.143    117.391     -1.248  1
        1    37  .     6     1     1     A     5     5   ARG     H      H    88      8.327      8.409     -0.082  1
        1    38  .     6     1     1     A     5     5   ARG    HA      H    88      4.466      4.846     -0.380  1
        1    45  .     6     1     1     A     5     5   ARG     C      C    88    174.070    174.179     -0.109  1
        1    46  .     6     1     1     A     5     5   ARG    CA      C    88     54.848     54.325      0.523  1
        1    47  .     6     1     1     A     5     5   ARG    CB      C    88     32.347     32.200      0.147  1
        1    50  .     6     1     1     A     5     5   ARG     N      N    88    121.761    126.879     -5.118  1
        1    51  .     6     1     1     A     6     6   TYR     H      H    89      8.505      8.922     -0.417  1
        1    52  .     6     1     1     A     6     6   TYR    HA      H    89      4.787      5.168     -0.381  1
        1    59  .     6     1     1     A     6     6   TYR     C      C    89    174.701    175.082     -0.381  1
        1    60  .     6     1     1     A     6     6   TYR    CA      C    89     57.521     56.659      0.862  1
        1    61  .     6     1     1     A     6     6   TYR    CB      C    89     39.766     38.284      1.482  1
        1    66  .     6     1     1     A     6     6   TYR     N      N    89    120.186    126.182     -5.996  1
        1    67  .     6     1     1     A     7     7   ILE     H      H    90      8.936      8.324      0.612  1
        1    68  .     6     1     1     A     7     7   ILE    HA      H    90      4.013      4.161     -0.148  1
        1    78  .     6     1     1     A     7     7   ILE     C      C    90    175.178    175.366     -0.188  1
        1    79  .     6     1     1     A     7     7   ILE    CA      C    90     58.396     61.968     -3.572  1
        1    80  .     6     1     1     A     7     7   ILE    CB      C    90     36.031     37.706     -1.675  1
        1    84  .     6     1     1     A     7     7   ILE     N      N    90    127.428    125.487      1.941  1
        1    85  .     6     1     1     A     8     8   THR     H      H    91      8.717      8.260      0.457  1
        1    86  .     6     1     1     A     8     8   THR    HA      H    91      4.598      4.835     -0.237  1
        1    91  .     6     1     1     A     8     8   THR     C      C    91    175.237    174.384      0.853  1
        1    92  .     6     1     1     A     8     8   THR    CA      C    91     56.129     59.794     -3.665  1
        1    93  .     6     1     1     A     8     8   THR    CB      C    91     69.925     69.240      0.685  1
        1    95  .     6     1     1     A     8     8   THR     N      N    91    117.200    118.021     -0.821  1
        1    96  .     6     1     1     A     9     9   ASP     H      H    92      8.340      8.323      0.017  1
        1    97  .     6     1     1     A     9     9   ASP    HA      H    92      4.481      4.614     -0.133  1
        1   100  .     6     1     1     A     9     9   ASP     C      C    92    178.667    176.252      2.415  1
        1   101  .     6     1     1     A     9     9   ASP    CA      C    92     56.433     56.548     -0.115  1
        1   102  .     6     1     1     A     9     9   ASP    CB      C    92     42.666     41.798      0.868  1
        1   103  .     6     1     1     A     9     9   ASP     N      N    92    124.413    126.398     -1.985  1
        1   104  .     6     1     1     A    10    10   MET     H      H    93      8.715      7.493      1.222  1
        1   105  .     6     1     1     A    10    10   MET    HA      H    93      4.648      5.108     -0.460  1
        1   113  .     6     1     1     A    10    10   MET     C      C    93    177.335    175.515      1.820  1
        1   114  .     6     1     1     A    10    10   MET    CA      C    93     55.151     54.032      1.119  1
        1   115  .     6     1     1     A    10    10   MET    CB      C    93     36.605     34.940      1.665  1
        1   118  .     6     1     1     A    10    10   MET     N      N    93    115.480    118.499     -3.019  1
        1   119  .     6     1     1     A    11    11   THR     H      H    94      8.816      8.857     -0.041  1
        1   120  .     6     1     1     A    11    11   THR    HA      H    94      4.350      4.489     -0.139  1
        1   125  .     6     1     1     A    11    11   THR     C      C    94    175.405    176.218     -0.813  1
        1   126  .     6     1     1     A    11    11   THR    CA      C    94     60.557     62.640     -2.083  1
        1   127  .     6     1     1     A    11    11   THR    CB      C    94     71.158     69.589      1.569  1
        1   129  .     6     1     1     A    11    11   THR     N      N    94    113.520    121.641     -8.121  1
        1   130  .     6     1     1     A    12    12   ILE     H      H    95      8.671      8.823     -0.152  1
        1   131  .     6     1     1     A    12    12   ILE    HA      H    95      3.852      3.743      0.109  1
        1   141  .     6     1     1     A    12    12   ILE     C      C    95    178.738    177.464      1.274  1
        1   142  .     6     1     1     A    12    12   ILE    CA      C    95     64.190     64.930     -0.740  1
        1   143  .     6     1     1     A    12    12   ILE    CB      C    95     37.391     37.301      0.090  1
        1   147  .     6     1     1     A    12    12   ILE     N      N    95    120.247    124.783     -4.536  1
        1   148  .     6     1     1     A    13    13   GLU     H      H    96      8.312      8.481     -0.169  1
        1   149  .     6     1     1     A    13    13   GLU    HA      H    96      3.974      3.975     -0.001  1
        1   154  .     6     1     1     A    13    13   GLU     C      C    96    178.535    178.879     -0.344  1
        1   155  .     6     1     1     A    13    13   GLU    CA      C    96     60.196     59.660      0.536  1
        1   156  .     6     1     1     A    13    13   GLU    CB      C    96     28.658     29.276     -0.618  1
        1   158  .     6     1     1     A    13    13   GLU     N      N    96    122.630    120.312      2.318  1
        1   159  .     6     1     1     A    14    14   GLU     H      H    97      7.596      8.252     -0.656  1
        1   160  .     6     1     1     A    14    14   GLU    HA      H    97      3.716      4.003     -0.287  1
        1   165  .     6     1     1     A    14    14   GLU     C      C    97    177.819    178.945     -1.126  1
        1   166  .     6     1     1     A    14    14   GLU    CA      C    97     59.594     58.792      0.802  1
        1   167  .     6     1     1     A    14    14   GLU    CB      C    97     30.756     28.268      2.488  1
        1   169  .     6     1     1     A    14    14   GLU     N      N    97    119.718    118.262      1.456  1
        1   170  .     6     1     1     A    15    15   LEU     H      H    98      8.124      8.005      0.119  1
        1   171  .     6     1     1     A    15    15   LEU    HA      H    98      4.060      3.993      0.067  1
        1   181  .     6     1     1     A    15    15   LEU     C      C    98    177.176    178.224     -1.048  1
        1   182  .     6     1     1     A    15    15   LEU    CA      C    98     57.400     58.066     -0.666  1
        1   183  .     6     1     1     A    15    15   LEU    CB      C    98     43.259     41.752      1.507  1
        1   187  .     6     1     1     A    15    15   LEU     N      N    98    117.156    123.851     -6.695  1
        1   188  .     6     1     1     A    16    16   SER     H      H    99      7.540      7.533      0.007  1
        1   189  .     6     1     1     A    16    16   SER    HA      H    99      4.400      4.587     -0.187  1
        1   192  .     6     1     1     A    16    16   SER     C      C    99    175.147    174.237      0.910  1
        1   193  .     6     1     1     A    16    16   SER    CA      C    99     58.640     57.889      0.751  1
        1   194  .     6     1     1     A    16    16   SER    CB      C    99     64.715     63.778      0.937  1
        1   195  .     6     1     1     A    16    16   SER     N      N    99    108.757    112.615     -3.858  1
        1   196  .     6     1     1     A    17    17   ARG     H      H   100      7.360      7.363     -0.003  1
        1   197  .     6     1     1     A    17    17   ARG    HA      H   100      4.096      4.169     -0.073  1
        1   204  .     6     1     1     A    17    17   ARG     C      C   100    176.143    175.611      0.532  1
        1   205  .     6     1     1     A    17    17   ARG    CA      C   100     57.499     56.459      1.040  1
        1   206  .     6     1     1     A    17    17   ARG    CB      C   100     31.263     30.460      0.803  1
        1   209  .     6     1     1     A    17    17   ARG     N      N   100    124.591    122.324      2.267  1
        1   210  .     6     1     1     A    18    18   ASP     H      H   101      8.663      8.894     -0.231  1
        1   211  .     6     1     1     A    18    18   ASP    HA      H   101      4.908      5.108     -0.200  1
        1   214  .     6     1     1     A    18    18   ASP     C      C   101    175.485    175.653     -0.168  1
        1   215  .     6     1     1     A    18    18   ASP    CA      C   101     54.179     54.153      0.026  1
        1   216  .     6     1     1     A    18    18   ASP    CB      C   101     41.914     42.208     -0.294  1
        1   217  .     6     1     1     A    18    18   ASP     N      N   101    124.729    125.984     -1.255  1
        1   218  .     6     1     1     A    19    19   TRP     H      H   102      8.298      8.460     -0.162  1
        1   219  .     6     1     1     A    19    19   TRP    HA      H   102      4.785      5.539     -0.754  1
        1   228  .     6     1     1     A    19    19   TRP     C      C   102    173.130    173.444     -0.314  1
        1   229  .     6     1     1     A    19    19   TRP    CA      C   102     55.969     55.429      0.540  1
        1   230  .     6     1     1     A    19    19   TRP    CB      C   102     31.034     32.207     -1.173  1
        1   236  .     6     1     1     A    19    19   TRP     N      N   102    120.059    121.539     -1.480  1
        1   238  .     6     1     1     A    20    20   PHE     H      H   103      8.455      8.944     -0.489  1
        1   239  .     6     1     1     A    20    20   PHE    HA      H   103      4.391      5.652     -1.261  1
        1   247  .     6     1     1     A    20    20   PHE     C      C   103    173.762    174.284     -0.522  1
        1   248  .     6     1     1     A    20    20   PHE    CA      C   103     56.208     55.076      1.132  1
        1   249  .     6     1     1     A    20    20   PHE    CB      C   103     41.136     42.615     -1.479  1
        1   255  .     6     1     1     A    20    20   PHE     N      N   103    120.864    117.859      3.005  1
        1   256  .     6     1     1     A    21    21   MET     H      H   104      8.136      9.071     -0.935  1
        1   257  .     6     1     1     A    21    21   MET    HA      H   104      4.324      5.109     -0.785  1
        1   263  .     6     1     1     A    21    21   MET     C      C   104    174.983    176.134     -1.151  1
        1   264  .     6     1     1     A    21    21   MET    CA      C   104     54.510     54.608     -0.098  1
        1   267  .     6     1     1     A    21    21   MET     N      N   104    120.839    119.304      1.535  1
        1   268  .     6     1     1     A    22    22   LEU     H      H   105      9.608      8.398      1.210  1
        1   269  .     6     1     1     A    22    22   LEU    HA      H   105      4.169      4.270     -0.101  1
        1   279  .     6     1     1     A    22    22   LEU     C      C   105    178.687    177.061      1.626  1
        1   280  .     6     1     1     A    22    22   LEU    CA      C   105     57.317     58.041     -0.724  1
        1   281  .     6     1     1     A    22    22   LEU    CB      C   105     42.060     42.190     -0.130  1
        1   285  .     6     1     1     A    22    22   LEU     N      N   105    127.106    127.134     -0.028  1
        1   286  .     6     1     1     A    23    23   MET     H      H   106      8.712      8.184      0.528  1
        1   287  .     6     1     1     A    23    23   MET    HA      H   106      4.863      4.972     -0.109  1
        1   295  .     6     1     1     A    23    23   MET     C      C   106    172.826    173.547     -0.721  1
        1   296  .     6     1     1     A    23    23   MET    CA      C   106     52.516     52.522     -0.006  1
        1   297  .     6     1     1     A    23    23   MET    CB      C   106     34.536     32.935      1.601  1
        1   300  .     6     1     1     A    23    23   MET     N      N   106    119.140    116.210      2.930  1
        1   301  .     6     1     1     A    24    24   PRO    HA      H   107      4.695      4.691      0.004  1
        1   308  .     6     1     1     A    24    24   PRO     C      C   107    177.580    176.011      1.569  1
        1   309  .     6     1     1     A    24    24   PRO    CA      C   107     64.070     62.827      1.243  1
        1   310  .     6     1     1     A    24    24   PRO    CB      C   107     33.630     31.881      1.749  1
        1   313  .     6     1     1     A    25    25   LYS     H      H   108      8.322      8.421     -0.099  1
        1   314  .     6     1     1     A    25    25   LYS    HA      H   108      4.500      4.664     -0.164  1
        1   323  .     6     1     1     A    25    25   LYS     C      C   108    174.094    175.440     -1.346  1
        1   324  .     6     1     1     A    25    25   LYS    CA      C   108     55.877     55.408      0.469  1
        1   325  .     6     1     1     A    25    25   LYS    CB      C   108     34.505     33.631      0.874  1
        1   329  .     6     1     1     A    25    25   LYS     N      N   108    123.170    122.007      1.163  1
        1   330  .     6     1     1     A    26    26   GLN     H      H   109      8.731      8.780     -0.049  1
        1   331  .     6     1     1     A    26    26   GLN    HA      H   109      5.472      4.642      0.830  1
        1   338  .     6     1     1     A    26    26   GLN     C      C   109    174.412    174.789     -0.377  1
        1   339  .     6     1     1     A    26    26   GLN    CA      C   109     54.193     55.412     -1.219  1
        1   340  .     6     1     1     A    26    26   GLN    CB      C   109     32.296     29.322      2.974  1
        1   343  .     6     1     1     A    26    26   GLN     N      N   109    125.568    128.299     -2.731  1
        1   345  .     6     1     1     A    27    27   LYS     H      H   110      9.388      8.423      0.965  1
        1   346  .     6     1     1     A    27    27   LYS    HA      H   110      4.662      5.113     -0.451  1
        1   355  .     6     1     1     A    27    27   LYS     C      C   110    174.236    174.591     -0.355  1
        1   356  .     6     1     1     A    27    27   LYS    CA      C   110     54.935     55.051     -0.116  1
        1   357  .     6     1     1     A    27    27   LYS    CB      C   110     36.516     36.611     -0.095  1
        1   361  .     6     1     1     A    27    27   LYS     N      N   110    125.825    128.141     -2.316  1
        1   362  .     6     1     1     A    28    28   VAL     H      H   111      8.692      8.689      0.003  1
        1   363  .     6     1     1     A    28    28   VAL    HA      H   111      4.540      4.856     -0.316  1
        1   371  .     6     1     1     A    28    28   VAL     C      C   111    175.471    174.102      1.369  1
        1   372  .     6     1     1     A    28    28   VAL    CA      C   111     62.001     61.048      0.953  1
        1   373  .     6     1     1     A    28    28   VAL    CB      C   111     32.651     34.869     -2.218  1
        1   376  .     6     1     1     A    28    28   VAL     N      N   111    124.760    124.940     -0.180  1
        1   377  .     6     1     1     A    29    29   GLU     H      H   112      8.599      8.699     -0.100  1
        1   378  .     6     1     1     A    29    29   GLU    HA      H   112      4.596      4.653     -0.057  1
        1   383  .     6     1     1     A    29    29   GLU     C      C   112    175.555    176.676     -1.121  1
        1   384  .     6     1     1     A    29    29   GLU    CA      C   112     54.055     54.954     -0.899  1
        1   385  .     6     1     1     A    29    29   GLU    CB      C   112     31.126     30.922      0.204  1
        1   387  .     6     1     1     A    29    29   GLU     N      N   112    129.972    127.534      2.438  1
        1   388  .     6     1     1     A    30    30   GLY     H      H   113      8.878      8.842      0.036  1
        1   389  .     6     1     1     A    30    30   GLY   HA2      H   113      4.147      3.818      0.329  1
        1   390  .     6     1     1     A    30    30   GLY   HA3      H   113      3.447      3.838     -0.391  1
        1   391  .     6     1     1     A    30    30   GLY    CA      C   113     44.781     46.022     -1.241  1
        1   392  .     6     1     1     A    30    30   GLY     N      N   113    118.387    115.931      2.456  1
        1   393  .     6     1     1     A    31    31   PRO    HA      H   114      3.997      4.471     -0.474  1
        1   400  .     6     1     1     A    31    31   PRO     C      C   114    175.242    176.012     -0.770  1
        1   401  .     6     1     1     A    31    31   PRO    CA      C   114     63.082     63.678     -0.596  1
        1   402  .     6     1     1     A    31    31   PRO    CB      C   114     32.165     32.380     -0.215  1
        1   405  .     6     1     1     A    32    32   LEU     H      H   115      7.521      7.476      0.045  1
        1   406  .     6     1     1     A    32    32   LEU    HA      H   115      4.860      4.989     -0.129  1
        1   416  .     6     1     1     A    32    32   LEU     C      C   115    172.938    175.697     -2.759  1
        1   417  .     6     1     1     A    32    32   LEU    CA      C   115     53.683     53.543      0.140  1
        1   418  .     6     1     1     A    32    32   LEU    CB      C   115     44.891     45.304     -0.413  1
        1   422  .     6     1     1     A    32    32   LEU     N      N   115    121.001    121.031     -0.030  1
        1   423  .     6     1     1     A    33    33   CYS     H      H   116      9.093      8.956      0.137  1
        1   424  .     6     1     1     A    33    33   CYS    HA      H   116      4.837      4.939     -0.102  1
        1   427  .     6     1     1     A    33    33   CYS     C      C   116    173.234    173.904     -0.670  1
        1   428  .     6     1     1     A    33    33   CYS    CA      C   116     57.400     58.418     -1.018  1
        1   429  .     6     1     1     A    33    33   CYS    CB      C   116     28.535     28.651     -0.116  1
        1   430  .     6     1     1     A    33    33   CYS     N      N   116    120.683    123.999     -3.316  1
        1   431  .     6     1     1     A    34    34   ILE     H      H   117      9.284      9.137      0.147  1
        1   432  .     6     1     1     A    34    34   ILE    HA      H   117      4.965      4.562      0.403  1
        1   442  .     6     1     1     A    34    34   ILE     C      C   117    174.793    175.000     -0.207  1
        1   443  .     6     1     1     A    34    34   ILE    CA      C   117     61.023     60.605      0.418  1
        1   444  .     6     1     1     A    34    34   ILE    CB      C   117     40.880     38.184      2.696  1
        1   448  .     6     1     1     A    34    34   ILE     N      N   117    128.931    126.667      2.264  1
        1   449  .     6     1     1     A    35    35   ARG     H      H   118      9.281      9.102      0.179  1
        1   450  .     6     1     1     A    35    35   ARG    HA      H   118      5.378      4.814      0.564  1
        1   458  .     6     1     1     A    35    35   ARG     C      C   118    174.821    175.535     -0.714  1
        1   459  .     6     1     1     A    35    35   ARG    CA      C   118     54.992     55.649     -0.657  1
        1   460  .     6     1     1     A    35    35   ARG    CB      C   118     34.338     31.566      2.772  1
        1   463  .     6     1     1     A    35    35   ARG     N      N   118    126.820    127.322     -0.502  1
        1   465  .     6     1     1     A    36    36   ILE     H      H   119      8.734      8.839     -0.105  1
        1   466  .     6     1     1     A    36    36   ILE    HA      H   119      4.727      4.799     -0.072  1
        1   476  .     6     1     1     A    36    36   ILE     C      C   119    173.258    173.783     -0.525  1
        1   477  .     6     1     1     A    36    36   ILE    CA      C   119     60.357     60.192      0.165  1
        1   478  .     6     1     1     A    36    36   ILE    CB      C   119     43.520     41.452      2.068  1
        1   482  .     6     1     1     A    36    36   ILE     N      N   119    119.897    124.309     -4.412  1
        1   483  .     6     1     1     A    37    37   ASP     H      H   120      8.075      8.851     -0.776  1
        1   484  .     6     1     1     A    37    37   ASP    HA      H   120      4.790      5.141     -0.351  1
        1   487  .     6     1     1     A    37    37   ASP     C      C   120    177.659    176.746      0.913  1
        1   488  .     6     1     1     A    37    37   ASP    CA      C   120     53.238     53.440     -0.202  1
        1   489  .     6     1     1     A    37    37   ASP    CB      C   120     41.499     42.314     -0.815  1
        1   490  .     6     1     1     A    37    37   ASP     N      N   120    122.281    127.633     -5.352  1
        1   491  .     6     1     1     A    38    38   GLN     H      H   121      9.113      9.124     -0.011  1
        1   492  .     6     1     1     A    38    38   GLN    HA      H   121      4.107      4.338     -0.231  1
        1   499  .     6     1     1     A    38    38   GLN     C      C   121    175.003    177.260     -2.257  1
        1   500  .     6     1     1     A    38    38   GLN    CA      C   121     57.015     57.150     -0.135  1
        1   501  .     6     1     1     A    38    38   GLN    CB      C   121     29.331     28.993      0.338  1
        1   504  .     6     1     1     A    38    38   GLN     N      N   121    125.835    125.858     -0.023  1
        1   506  .     6     1     1     A    39    39   ALA     H      H   122      8.497      7.279      1.218  1
        1   507  .     6     1     1     A    39    39   ALA    HA      H   122      4.296      4.263      0.033  1
        1   511  .     6     1     1     A    39    39   ALA     C      C   122    177.757    178.161     -0.404  1
        1   512  .     6     1     1     A    39    39   ALA    CA      C   122     52.873     54.620     -1.747  1
        1   513  .     6     1     1     A    39    39   ALA    CB      C   122     20.630     19.212      1.418  1
        1   514  .     6     1     1     A    39    39   ALA     N      N   122    119.974    121.007     -1.033  1
        1   515  .     6     1     1     A    40    40   ILE     H      H   123      6.805      7.584     -0.779  1
        1   516  .     6     1     1     A    40    40   ILE    HA      H   123      4.110      3.968      0.142  1
        1   526  .     6     1     1     A    40    40   ILE     C      C   123    175.103    175.633     -0.530  1
        1   527  .     6     1     1     A    40    40   ILE    CA      C   123     59.272     62.036     -2.764  1
        1   528  .     6     1     1     A    40    40   ILE    CB      C   123     36.222     37.309     -1.087  1
        1   532  .     6     1     1     A    40    40   ILE     N      N   123    117.228    118.544     -1.316  1
        1   533  .     6     1     1     A    41    41   MET     H      H   124      8.477      8.728     -0.251  1
        1   534  .     6     1     1     A    41    41   MET    HA      H   124      5.218      5.052      0.166  1
        1   542  .     6     1     1     A    41    41   MET     C      C   124    175.212    175.858     -0.646  1
        1   543  .     6     1     1     A    41    41   MET    CA      C   124     54.745     54.146      0.599  1
        1   544  .     6     1     1     A    41    41   MET    CB      C   124     37.139     36.219      0.920  1
        1   547  .     6     1     1     A    41    41   MET     N      N   124    128.093    126.486      1.607  1
        1   548  .     6     1     1     A    42    42   ASP     H      H   125      6.933      8.926     -1.993  1
        1   549  .     6     1     1     A    42    42   ASP    HA      H   125      4.484      4.388      0.096  1
        1   552  .     6     1     1     A    42    42   ASP     C      C   125    175.422    174.733      0.689  1
        1   553  .     6     1     1     A    42    42   ASP    CA      C   125     55.944     55.373      0.571  1
        1   554  .     6     1     1     A    42    42   ASP    CB      C   125     39.808     40.389     -0.581  1
        1   555  .     6     1     1     A    42    42   ASP     N      N   125    113.910    122.393     -8.483  1
        1   556  .     6     1     1     A    43    43   LYS     H      H   126      9.345      7.556      1.789  1
        1   557  .     6     1     1     A    43    43   LYS    HA      H   126      4.879      4.657      0.222  1
        1   566  .     6     1     1     A    43    43   LYS     C      C   126    175.992    175.969      0.023  1
        1   567  .     6     1     1     A    43    43   LYS    CA      C   126     53.880     54.647     -0.767  1
        1   568  .     6     1     1     A    43    43   LYS    CB      C   126     34.597     34.290      0.307  1
        1   572  .     6     1     1     A    43    43   LYS     N      N   126    117.863    118.990     -1.127  1
        1   573  .     6     1     1     A    44    44   ASN     H      H   127      8.518      8.613     -0.095  1
        1   574  .     6     1     1     A    44    44   ASN    HA      H   127      5.278      5.035      0.243  1
        1   579  .     6     1     1     A    44    44   ASN     C      C   127    174.838    174.138      0.700  1
        1   580  .     6     1     1     A    44    44   ASN    CA      C   127     52.947     52.890      0.057  1
        1   581  .     6     1     1     A    44    44   ASN    CB      C   127     39.273     38.764      0.509  1
        1   583  .     6     1     1     A    44    44   ASN     N      N   127    119.441    120.136     -0.695  1
        1   585  .     6     1     1     A    45    45   ILE     H      H   128      9.144      8.816      0.328  1
        1   586  .     6     1     1     A    45    45   ILE    HA      H   128      4.840      4.728      0.112  1
        1   596  .     6     1     1     A    45    45   ILE     C      C   128    173.985    174.370     -0.385  1
        1   597  .     6     1     1     A    45    45   ILE    CA      C   128     58.728     59.945     -1.217  1
        1   598  .     6     1     1     A    45    45   ILE    CB      C   128     40.782     38.032      2.750  1
        1   602  .     6     1     1     A    45    45   ILE     N      N   128    125.323    125.402     -0.079  1
        1   603  .     6     1     1     A    46    46   MET     H      H   129      9.337      8.853      0.484  1
        1   604  .     6     1     1     A    46    46   MET    HA      H   129      5.305      4.923      0.382  1
        1   612  .     6     1     1     A    46    46   MET     C      C   129    175.610    174.439      1.171  1
        1   613  .     6     1     1     A    46    46   MET    CA      C   129     52.943     53.814     -0.871  1
        1   614  .     6     1     1     A    46    46   MET    CB      C   129     34.660     34.718     -0.058  1
        1   617  .     6     1     1     A    46    46   MET     N      N   129    128.492    128.254      0.238  1
        1   618  .     6     1     1     A    47    47   LEU     H      H   130      8.972      9.108     -0.136  1
        1   619  .     6     1     1     A    47    47   LEU    HA      H   130      5.002      5.016     -0.014  1
        1   629  .     6     1     1     A    47    47   LEU     C      C   130    174.629    175.742     -1.113  1
        1   630  .     6     1     1     A    47    47   LEU    CA      C   130     54.462     53.726      0.736  1
        1   631  .     6     1     1     A    47    47   LEU    CB      C   130     41.758     42.074     -0.316  1
        1   635  .     6     1     1     A    47    47   LEU     N      N   130    126.245    128.140     -1.895  1
        1   636  .     6     1     1     A    48    48   LYS     H      H   131      8.908      8.743      0.165  1
        1   637  .     6     1     1     A    48    48   LYS    HA      H   131      4.975      5.235     -0.260  1
        1   646  .     6     1     1     A    48    48   LYS     C      C   131    174.621    175.219     -0.598  1
        1   647  .     6     1     1     A    48    48   LYS    CA      C   131     55.220     54.673      0.547  1
        1   648  .     6     1     1     A    48    48   LYS    CB      C   131     37.723     36.504      1.219  1
        1   652  .     6     1     1     A    48    48   LYS     N      N   131    120.726    123.501     -2.775  1
        1   653  .     6     1     1     A    49    49   ALA     H      H   132     10.647      8.475      2.172  1
        1   654  .     6     1     1     A    49    49   ALA    HA      H   132      5.551      5.427      0.124  1
        1   658  .     6     1     1     A    49    49   ALA     C      C   132    172.782    176.254     -3.472  1
        1   659  .     6     1     1     A    49    49   ALA    CA      C   132     51.549     50.374      1.175  1
        1   660  .     6     1     1     A    49    49   ALA    CB      C   132     25.421     24.006      1.415  1
        1   661  .     6     1     1     A    49    49   ALA     N      N   132    123.571    123.082      0.489  1
        1   662  .     6     1     1     A    50    50   ASN     H      H   133      8.668      8.817     -0.149  1
        1   663  .     6     1     1     A    50    50   ASN    HA      H   133      5.851      6.219     -0.368  1
        1   668  .     6     1     1     A    50    50   ASN     C      C   133    175.348    174.675      0.673  1
        1   669  .     6     1     1     A    50    50   ASN    CA      C   133     50.808     52.360     -1.552  1
        1   670  .     6     1     1     A    50    50   ASN    CB      C   133     38.246     40.224     -1.978  1
        1   672  .     6     1     1     A    50    50   ASN     N      N   133    117.674    118.786     -1.112  1
        1   674  .     6     1     1     A    51    51   PHE     H      H   134      9.045      8.311      0.734  1
        1   675  .     6     1     1     A    51    51   PHE    HA      H   134      5.348      5.277      0.071  1
        1   683  .     6     1     1     A    51    51   PHE     C      C   134    171.964    173.107     -1.143  1
        1   684  .     6     1     1     A    51    51   PHE    CA      C   134     56.317     56.086      0.231  1
        1   685  .     6     1     1     A    51    51   PHE    CB      C   134     40.286     41.134     -0.848  1
        1   691  .     6     1     1     A    51    51   PHE     N      N   134    120.377    120.039      0.338  1
        1   692  .     6     1     1     A    52    52   SER     H      H   135      9.630      8.750      0.880  1
        1   693  .     6     1     1     A    52    52   SER    HA      H   135      5.345      4.759      0.586  1
        1   696  .     6     1     1     A    52    52   SER     C      C   135    174.985    174.078      0.907  1
        1   697  .     6     1     1     A    52    52   SER    CA      C   135     56.306     56.743     -0.437  1
        1   698  .     6     1     1     A    52    52   SER    CB      C   135     66.191     64.612      1.579  1
        1   699  .     6     1     1     A    52    52   SER     N      N   135    115.555    114.244      1.311  1
        1   700  .     6     1     1     A    53    53   VAL     H      H   136      8.670      8.146      0.524  1
        1   701  .     6     1     1     A    53    53   VAL    HA      H   136      4.834      4.959     -0.125  1
        1   709  .     6     1     1     A    53    53   VAL     C      C   136    174.841    174.386      0.455  1
        1   710  .     6     1     1     A    53    53   VAL    CA      C   136     60.369     60.618     -0.249  1
        1   711  .     6     1     1     A    53    53   VAL    CB      C   136     36.156     34.657      1.499  1
        1   714  .     6     1     1     A    53    53   VAL     N      N   136    119.131    121.457     -2.326  1
        1   715  .     6     1     1     A    54    54   ILE     H      H   137      8.661      8.823     -0.162  1
        1   716  .     6     1     1     A    54    54   ILE    HA      H   137      4.256      4.220      0.036  1
        1   726  .     6     1     1     A    54    54   ILE     C      C   137    174.793    174.655      0.138  1
        1   727  .     6     1     1     A    54    54   ILE    CA      C   137     60.076     59.906      0.170  1
        1   728  .     6     1     1     A    54    54   ILE    CB      C   137     40.965     40.528      0.437  1
        1   732  .     6     1     1     A    54    54   ILE     N      N   137    123.454    125.771     -2.317  1
        1   733  .     6     1     1     A    55    55   PHE     H      H   138      8.856      9.033     -0.177  1
        1   734  .     6     1     1     A    55    55   PHE    HA      H   138      4.264      4.116      0.148  1
        1   742  .     6     1     1     A    55    55   PHE     C      C   138    174.828    174.765      0.063  1
        1   743  .     6     1     1     A    55    55   PHE    CA      C   138     59.345     58.975      0.370  1
        1   744  .     6     1     1     A    55    55   PHE    CB      C   138     36.653     36.568      0.085  1
        1   750  .     6     1     1     A    55    55   PHE     N      N   138    124.453    126.869     -2.416  1
        1   751  .     6     1     1     A    56    56   ASP     H      H   139      8.634      8.560      0.074  1
        1   752  .     6     1     1     A    56    56   ASP    HA      H   139      4.530      4.318      0.212  1
        1   755  .     6     1     1     A    56    56   ASP     C      C   139    174.787    174.865     -0.078  1
        1   756  .     6     1     1     A    56    56   ASP    CA      C   139     54.988     55.605     -0.617  1
        1   757  .     6     1     1     A    56    56   ASP    CB      C   139     40.549     39.448      1.101  1
        1   758  .     6     1     1     A    56    56   ASP     N      N   139    114.814    110.879      3.935  1
        1   759  .     6     1     1     A    57    57   ARG     H      H   140      8.191      7.358      0.833  1
        1   760  .     6     1     1     A    57    57   ARG    HA      H   140      5.380      5.155      0.225  1
        1   767  .     6     1     1     A    57    57   ARG     C      C   140    174.353    174.122      0.231  1
        1   768  .     6     1     1     A    57    57   ARG    CA      C   140     54.534     54.365      0.169  1
        1   769  .     6     1     1     A    57    57   ARG    CB      C   140     34.361     33.456      0.905  1
        1   772  .     6     1     1     A    57    57   ARG     N      N   140    117.052    113.787      3.265  1
        1   773  .     6     1     1     A    58    58   LEU     H      H   141      7.976      8.657     -0.681  1
        1   774  .     6     1     1     A    58    58   LEU    HA      H   141      4.217      4.354     -0.137  1
        1   784  .     6     1     1     A    58    58   LEU     C      C   141    173.596    176.848     -3.252  1
        1   785  .     6     1     1     A    58    58   LEU    CA      C   141     58.312     56.154      2.158  1
        1   786  .     6     1     1     A    58    58   LEU    CB      C   141     41.814     42.567     -0.753  1
        1   790  .     6     1     1     A    58    58   LEU     N      N   141    122.882    123.084     -0.202  1
        1   791  .     6     1     1     A    59    59   GLU     H      H   142      9.476      9.114      0.362  1
        1   792  .     6     1     1     A    59    59   GLU    HA      H   142      4.557      4.283      0.274  1
        1   797  .     6     1     1     A    59    59   GLU     C      C   142    174.820    175.485     -0.665  1
        1   798  .     6     1     1     A    59    59   GLU    CA      C   142     57.407     58.269     -0.862  1
        1   799  .     6     1     1     A    59    59   GLU    CB      C   142     30.797     30.485      0.312  1
        1   801  .     6     1     1     A    59    59   GLU     N      N   142    129.421    128.657      0.764  1
        1   802  .     6     1     1     A    60    60   THR     H      H   143      7.416      7.624     -0.208  1
        1   803  .     6     1     1     A    60    60   THR    HA      H   143      4.703      4.955     -0.252  1
        1   808  .     6     1     1     A    60    60   THR     C      C   143    173.363    173.254      0.109  1
        1   809  .     6     1     1     A    60    60   THR    CA      C   143     60.375     61.376     -1.001  1
        1   810  .     6     1     1     A    60    60   THR    CB      C   143     72.115     71.799      0.316  1
        1   812  .     6     1     1     A    60    60   THR     N      N   143    112.339    111.324      1.015  1
        1   813  .     6     1     1     A    61    61   LEU     H      H   144     12.560      9.265      3.295  1
        1   814  .     6     1     1     A    61    61   LEU    HA      H   144      4.463      4.775     -0.312  1
        1   824  .     6     1     1     A    61    61   LEU     C      C   144    175.213    175.975     -0.762  1
        1   825  .     6     1     1     A    61    61   LEU    CA      C   144     55.232     55.247     -0.015  1
        1   826  .     6     1     1     A    61    61   LEU    CB      C   144     44.450     42.302      2.148  1
        1   830  .     6     1     1     A    61    61   LEU     N      N   144    132.650    127.761      4.889  1
        1   831  .     6     1     1     A    62    62   ILE     H      H   145      8.652      8.666     -0.014  1
        1   832  .     6     1     1     A    62    62   ILE    HA      H   145      4.189      4.162      0.027  1
        1   842  .     6     1     1     A    62    62   ILE     C      C   145    175.528    176.066     -0.538  1
        1   843  .     6     1     1     A    62    62   ILE    CA      C   145     63.501     63.298      0.203  1
        1   844  .     6     1     1     A    62    62   ILE    CB      C   145     37.804     38.651     -0.847  1
        1   848  .     6     1     1     A    62    62   ILE     N      N   145    127.608    128.729     -1.121  1
        1   849  .     6     1     1     A    63    63   LEU     H      H   146      7.715      7.787     -0.072  1
        1   850  .     6     1     1     A    63    63   LEU    HA      H   146      4.523      4.796     -0.273  1
        1   860  .     6     1     1     A    63    63   LEU     C      C   146    173.267    174.411     -1.144  1
        1   861  .     6     1     1     A    63    63   LEU    CA      C   146     55.779     54.617      1.162  1
        1   862  .     6     1     1     A    63    63   LEU    CB      C   146     46.424     45.810      0.614  1
        1   866  .     6     1     1     A    63    63   LEU     N      N   146    114.505    119.841     -5.336  1
        1   867  .     6     1     1     A    64    64   LEU     H      H   147      8.430      8.623     -0.193  1
        1   868  .     6     1     1     A    64    64   LEU    HA      H   147      5.458      5.208      0.250  1
        1   878  .     6     1     1     A    64    64   LEU     C      C   147    175.678    174.747      0.931  1
        1   879  .     6     1     1     A    64    64   LEU    CA      C   147     54.214     53.728      0.486  1
        1   880  .     6     1     1     A    64    64   LEU    CB      C   147     46.590     46.648     -0.058  1
        1   884  .     6     1     1     A    64    64   LEU     N      N   147    127.476    124.988      2.488  1
        1   885  .     6     1     1     A    65    65   ARG     H      H   148      9.550      8.852      0.698  1
        1   886  .     6     1     1     A    65    65   ARG    HA      H   148      4.891      5.054     -0.163  1
        1   890  .     6     1     1     A    65    65   ARG     C      C   148    171.517    173.773     -2.256  1
        1   891  .     6     1     1     A    65    65   ARG    CA      C   148     55.713     54.203      1.510  1
        1   892  .     6     1     1     A    65    65   ARG     N      N   148    125.689    123.220      2.469  1
        1   894  .     6     1     1     A    66    66   ALA     H      H   149      7.773      8.711     -0.938  1
        1   895  .     6     1     1     A    66    66   ALA    HA      H   149      5.004      5.311     -0.307  1
        1   899  .     6     1     1     A    66    66   ALA     C      C   149    174.909    176.232     -1.323  1
        1   900  .     6     1     1     A    66    66   ALA    CA      C   149     49.155     50.498     -1.343  1
        1   901  .     6     1     1     A    66    66   ALA    CB      C   149     20.607     21.161     -0.554  1
        1   902  .     6     1     1     A    66    66   ALA     N      N   149    124.132    122.204      1.928  1
        1   903  .     6     1     1     A    67    67   PHE     H      H   150      9.093      8.454      0.639  1
        1   904  .     6     1     1     A    67    67   PHE    HA      H   150      5.640      5.166      0.474  1
        1   912  .     6     1     1     A    67    67   PHE     C      C   150    177.750    173.999      3.751  1
        1   913  .     6     1     1     A    67    67   PHE    CA      C   150     56.432     55.701      0.731  1
        1   914  .     6     1     1     A    67    67   PHE    CB      C   150     43.403     41.905      1.498  1
        1   920  .     6     1     1     A    67    67   PHE     N      N   150    121.763    118.065      3.698  1
        1   921  .     6     1     1     A    68    68   THR     H      H   151      9.383      8.473      0.910  1
        1   922  .     6     1     1     A    68    68   THR    HA      H   151      4.945      4.415      0.530  1
        1   927  .     6     1     1     A    68    68   THR     C      C   151    177.776    176.166      1.610  1
        1   928  .     6     1     1     A    68    68   THR    CA      C   151     60.962     61.178     -0.216  1
        1   929  .     6     1     1     A    68    68   THR    CB      C   151     71.184     70.856      0.328  1
        1   931  .     6     1     1     A    68    68   THR     N      N   151    112.406    113.414     -1.008  1
        1   932  .     6     1     1     A    69    69   GLU     H      H   152      9.336      8.928      0.408  1
        1   933  .     6     1     1     A    69    69   GLU    HA      H   152      4.109      3.948      0.161  1
        1   938  .     6     1     1     A    69    69   GLU     C      C   152    177.806    177.391      0.415  1
        1   939  .     6     1     1     A    69    69   GLU    CA      C   152     59.537     58.846      0.691  1
        1   940  .     6     1     1     A    69    69   GLU    CB      C   152     29.541     29.167      0.374  1
        1   942  .     6     1     1     A    69    69   GLU     N      N   152    122.936    121.345      1.591  1
        1   943  .     6     1     1     A    70    70   GLU     H      H   153      8.117      8.025      0.092  1
        1   944  .     6     1     1     A    70    70   GLU    HA      H   153      4.388      4.256      0.132  1
        1   949  .     6     1     1     A    70    70   GLU     C      C   153    176.854    177.328     -0.474  1
        1   950  .     6     1     1     A    70    70   GLU    CA      C   153     57.357     55.884      1.473  1
        1   951  .     6     1     1     A    70    70   GLU    CB      C   153     29.190     28.989      0.201  1
        1   953  .     6     1     1     A    70    70   GLU     N      N   153    115.769    115.809     -0.040  1
        1   954  .     6     1     1     A    71    71   GLY     H      H   154      8.145      8.225     -0.080  1
        1   955  .     6     1     1     A    71    71   GLY   HA2      H   154      4.403      4.054      0.349  1
        1   956  .     6     1     1     A    71    71   GLY   HA3      H   154      3.746      4.268     -0.522  1
        1   957  .     6     1     1     A    71    71   GLY     C      C   154    173.723    174.615     -0.892  1
        1   958  .     6     1     1     A    71    71   GLY    CA      C   154     45.349     45.229      0.120  1
        1   959  .     6     1     1     A    71    71   GLY     N      N   154    108.093    109.819     -1.726  1
        1   960  .     6     1     1     A    72    72   ALA     H      H   155      7.408      7.668     -0.260  1
        1   961  .     6     1     1     A    72    72   ALA    HA      H   155      4.377      4.306      0.071  1
        1   965  .     6     1     1     A    72    72   ALA     C      C   155    176.907    177.004     -0.097  1
        1   966  .     6     1     1     A    72    72   ALA    CA      C   155     51.950     51.975     -0.025  1
        1   967  .     6     1     1     A    72    72   ALA    CB      C   155     19.390     18.867      0.523  1
        1   968  .     6     1     1     A    72    72   ALA     N      N   155    122.830    123.660     -0.830  1
        1   969  .     6     1     1     A    73    73   ILE    HA      H   156      3.957      4.105     -0.148  1
        1   979  .     6     1     1     A    73    73   ILE     C      C   156    176.267    176.854     -0.587  1
        1   980  .     6     1     1     A    73    73   ILE    CA      C   156     61.244     61.701     -0.457  1
        1   981  .     6     1     1     A    73    73   ILE    CB      C   156     38.169     37.292      0.877  1
        1   985  .     6     1     1     A    74    74   VAL     H      H   157      8.204      8.474     -0.270  1
        1   986  .     6     1     1     A    74    74   VAL    HA      H   157      4.700      4.627      0.073  1
        1   994  .     6     1     1     A    74    74   VAL     C      C   157    173.620    175.526     -1.906  1
        1   995  .     6     1     1     A    74    74   VAL    CA      C   157     60.155     61.227     -1.072  1
        1   996  .     6     1     1     A    74    74   VAL    CB      C   157     33.837     33.570      0.267  1
        1   999  .     6     1     1     A    74    74   VAL     N      N   157    115.293    119.508     -4.215  1
        1  1000  .     6     1     1     A    75    75   GLY     H      H   158      6.771      6.997     -0.226  1
        1  1001  .     6     1     1     A    75    75   GLY   HA2      H   158      4.805      4.070      0.735  1
        1  1002  .     6     1     1     A    75    75   GLY   HA3      H   158      3.508      4.149     -0.641  1
        1  1003  .     6     1     1     A    75    75   GLY     C      C   158    171.266    171.922     -0.656  1
        1  1004  .     6     1     1     A    75    75   GLY    CA      C   158     45.459     45.359      0.100  1
        1  1005  .     6     1     1     A    75    75   GLY     N      N   158    105.759    109.683     -3.924  1
        1  1006  .     6     1     1     A    76    76   GLU     H      H   159      9.322      8.416      0.906  1
        1  1007  .     6     1     1     A    76    76   GLU    HA      H   159      5.272      4.908      0.364  1
        1  1012  .     6     1     1     A    76    76   GLU     C      C   159    174.188    174.156      0.032  1
        1  1013  .     6     1     1     A    76    76   GLU    CA      C   159     55.854     55.810      0.044  1
        1  1014  .     6     1     1     A    76    76   GLU    CB      C   159     36.835     34.387      2.448  1
        1  1016  .     6     1     1     A    76    76   GLU     N      N   159    120.923    119.399      1.524  1
        1  1017  .     6     1     1     A    77    77   ILE     H      H   160      9.053      8.797      0.256  1
        1  1018  .     6     1     1     A    77    77   ILE    HA      H   160      5.338      5.369     -0.031  1
        1  1028  .     6     1     1     A    77    77   ILE     C      C   160    174.071    174.985     -0.914  1
        1  1029  .     6     1     1     A    77    77   ILE    CA      C   160     60.636     60.110      0.526  1
        1  1030  .     6     1     1     A    77    77   ILE    CB      C   160     41.160     40.028      1.132  1
        1  1034  .     6     1     1     A    77    77   ILE     N      N   160    123.552    127.463     -3.911  1
        1  1035  .     6     1     1     A    78    78   SER     H      H   161      9.089      8.424      0.665  1
        1  1036  .     6     1     1     A    78    78   SER    HA      H   161      5.249      4.929      0.320  1
        1  1039  .     6     1     1     A    78    78   SER    CA      C   161     54.035     55.678     -1.643  1
        1  1040  .     6     1     1     A    78    78   SER    CB      C   161     65.691     65.401      0.290  1
        1  1041  .     6     1     1     A    78    78   SER     N      N   161    119.790    123.388     -3.598  1
        1  1042  .     6     1     1     A    79    79   PRO    HA      H   162      4.740      4.742     -0.002  1
        1  1049  .     6     1     1     A    79    79   PRO     C      C   162    177.180    177.099      0.081  1
        1  1050  .     6     1     1     A    79    79   PRO    CA      C   162     62.937     63.118     -0.181  1
        1  1051  .     6     1     1     A    79    79   PRO    CB      C   162     32.409     32.168      0.241  1
        1  1054  .     6     1     1     A    80    80   LEU     H      H   163      8.156      8.383     -0.227  1
        1  1055  .     6     1     1     A    80    80   LEU    HA      H   163      4.679      4.481      0.198  1
        1  1065  .     6     1     1     A    80    80   LEU    CA      C   163     53.206     53.981     -0.775  1
        1  1066  .     6     1     1     A    80    80   LEU    CB      C   163     42.359     41.726      0.633  1
        1  1070  .     6     1     1     A    80    80   LEU     N      N   163    125.810    124.131      1.679  1
        1  1071  .     6     1     1     A    81    81   PRO    HA      H   164      4.441      4.310      0.131  1
        1  1078  .     6     1     1     A    81    81   PRO     C      C   164    177.139    176.863      0.276  1
        1  1079  .     6     1     1     A    81    81   PRO    CA      C   164     64.472     63.920      0.552  1
        1  1080  .     6     1     1     A    81    81   PRO    CB      C   164     31.797     31.649      0.148  1
        1  1083  .     6     1     1     A    82    82   SER     H      H   165      7.820      8.517     -0.697  1
        1  1084  .     6     1     1     A    82    82   SER    HA      H   165      4.219      3.903      0.316  1
        1  1087  .     6     1     1     A    82    82   SER     C      C   165    173.628    173.239      0.389  1
        1  1088  .     6     1     1     A    82    82   SER    CA      C   165     59.062     60.146     -1.084  1
        1  1089  .     6     1     1     A    82    82   SER    CB      C   165     62.784     61.543      1.241  1
        1  1090  .     6     1     1     A    82    82   SER     N      N   165    109.804    112.348     -2.544  1
        1  1091  .     6     1     1     A    83    83   PHE     H      H   166      7.723      8.118     -0.395  1
        1  1092  .     6     1     1     A    83    83   PHE    HA      H   166      4.891      5.071     -0.180  1
        1  1099  .     6     1     1     A    83    83   PHE     C      C   166    173.511    174.837     -1.326  1
        1  1100  .     6     1     1     A    83    83   PHE    CA      C   166     56.211     55.221      0.990  1
        1  1101  .     6     1     1     A    83    83   PHE    CB      C   166     40.269     38.977      1.292  1
        1  1106  .     6     1     1     A    83    83   PHE     N      N   166    120.396    120.987     -0.591  1
        1  1107  .     6     1     1     A    84    84   PRO    HA      H   167      4.553      4.686     -0.133  1
        1  1114  .     6     1     1     A    84    84   PRO     C      C   167    177.019    175.418      1.601  1
        1  1115  .     6     1     1     A    84    84   PRO    CA      C   167     63.843     63.322      0.521  1
        1  1116  .     6     1     1     A    84    84   PRO    CB      C   167     31.763     30.902      0.861  1
        1  1119  .     6     1     1     A    85    85   GLY     H      H   168      7.872      8.108     -0.236  1
        1  1120  .     6     1     1     A    85    85   GLY   HA2      H   168      4.001      4.098     -0.097  1
        1  1121  .     6     1     1     A    85    85   GLY   HA3      H   168      3.865      4.162     -0.297  1
        1  1122  .     6     1     1     A    85    85   GLY     C      C   168    172.104    173.203     -1.099  1
        1  1123  .     6     1     1     A    85    85   GLY    CA      C   168     45.385     45.956     -0.571  1
        1  1124  .     6     1     1     A    85    85   GLY     N      N   168    106.263    110.209     -3.946  1
        1  1125  .     6     1     1     A    86    86   HIS     H      H   169      7.598      8.174     -0.576  1
        1  1126  .     6     1     1     A    86    86   HIS    HA      H   169      5.015      5.637     -0.622  1
        1  1131  .     6     1     1     A    86    86   HIS     C      C   169    174.036    173.836      0.200  1
        1  1132  .     6     1     1     A    86    86   HIS    CA      C   169     54.968     53.638      1.330  1
        1  1133  .     6     1     1     A    86    86   HIS    CB      C   169     31.062     33.232     -2.170  1
        1  1135  .     6     1     1     A    86    86   HIS     N      N   169    114.515    118.085     -3.570  1
        1  1138  .     6     1     1     A    87    87   THR     H      H   170      9.685      8.603      1.082  1
        1  1139  .     6     1     1     A    87    87   THR    HA      H   170      5.067      4.755      0.312  1
        1  1144  .     6     1     1     A    87    87   THR     C      C   170    176.753    175.738      1.015  1
        1  1145  .     6     1     1     A    87    87   THR    CA      C   170     59.833     60.183     -0.350  1
        1  1146  .     6     1     1     A    87    87   THR    CB      C   170     73.602     71.845      1.757  1
        1  1148  .     6     1     1     A    87    87   THR     N      N   170    110.753    112.899     -2.146  1
        1  1149  .     6     1     1     A    88    88   ILE     H      H   171      9.110      8.987      0.123  1
        1  1150  .     6     1     1     A    88    88   ILE    HA      H   171      3.896      3.947     -0.051  1
        1  1160  .     6     1     1     A    88    88   ILE     C      C   171    176.542    177.964     -1.422  1
        1  1161  .     6     1     1     A    88    88   ILE    CA      C   171     64.241     64.810     -0.569  1
        1  1162  .     6     1     1     A    88    88   ILE    CB      C   171     37.157     37.641     -0.484  1
        1  1166  .     6     1     1     A    88    88   ILE     N      N   171    120.338    122.447     -2.109  1
        1  1167  .     6     1     1     A    89    89   GLU     H      H   172      7.899      8.241     -0.342  1
        1  1168  .     6     1     1     A    89    89   GLU    HA      H   172      3.997      3.920      0.077  1
        1  1173  .     6     1     1     A    89    89   GLU     C      C   172    178.950    179.051     -0.101  1
        1  1174  .     6     1     1     A    89    89   GLU    CA      C   172     59.978     59.699      0.279  1
        1  1175  .     6     1     1     A    89    89   GLU    CB      C   172     28.410     29.406     -0.996  1
        1  1177  .     6     1     1     A    89    89   GLU     N      N   172    121.840    121.199      0.641  1
        1  1178  .     6     1     1     A    90    90   ASP     H      H   173      7.697      8.269     -0.572  1
        1  1179  .     6     1     1     A    90    90   ASP    HA      H   173      4.444      4.467     -0.023  1
        1  1182  .     6     1     1     A    90    90   ASP     C      C   173    179.267    178.605      0.662  1
        1  1183  .     6     1     1     A    90    90   ASP    CA      C   173     57.653     57.011      0.642  1
        1  1184  .     6     1     1     A    90    90   ASP    CB      C   173     41.334     40.541      0.793  1
        1  1185  .     6     1     1     A    90    90   ASP     N      N   173    119.339    118.293      1.046  1
        1  1186  .     6     1     1     A    91    91   VAL     H      H   174      7.812      7.527      0.285  1
        1  1187  .     6     1     1     A    91    91   VAL    HA      H   174      3.175      3.496     -0.321  1
        1  1195  .     6     1     1     A    91    91   VAL     C      C   174    177.159    178.017     -0.858  1
        1  1196  .     6     1     1     A    91    91   VAL    CA      C   174     67.075     67.104     -0.029  1
        1  1197  .     6     1     1     A    91    91   VAL    CB      C   174     31.594     31.372      0.222  1
        1  1200  .     6     1     1     A    91    91   VAL     N      N   174    120.703    120.534      0.169  1
        1  1201  .     6     1     1     A    92    92   LYS     H      H   175      8.757      7.763      0.994  1
        1  1202  .     6     1     1     A    92    92   LYS    HA      H   175      3.754      4.010     -0.256  1
        1  1211  .     6     1     1     A    92    92   LYS     C      C   175    179.575    179.867     -0.292  1
        1  1212  .     6     1     1     A    92    92   LYS    CA      C   175     61.140     60.426      0.714  1
        1  1213  .     6     1     1     A    92    92   LYS    CB      C   175     32.220     31.984      0.236  1
        1  1217  .     6     1     1     A    92    92   LYS     N      N   175    119.714    119.311      0.403  1
        1  1218  .     6     1     1     A    93    93   ASN     H      H   176      8.367      7.710      0.657  1
        1  1219  .     6     1     1     A    93    93   ASN    HA      H   176      4.484      4.444      0.040  1
        1  1224  .     6     1     1     A    93    93   ASN     C      C   176    177.727    178.051     -0.324  1
        1  1225  .     6     1     1     A    93    93   ASN    CA      C   176     56.153     56.139      0.014  1
        1  1226  .     6     1     1     A    93    93   ASN    CB      C   176     38.122     38.042      0.080  1
        1  1228  .     6     1     1     A    93    93   ASN     N      N   176    118.326    117.848      0.478  1
        1  1230  .     6     1     1     A    94    94   ALA     H      H   177      8.085      8.074      0.011  1
        1  1231  .     6     1     1     A    94    94   ALA    HA      H   177      3.905      4.095     -0.190  1
        1  1235  .     6     1     1     A    94    94   ALA     C      C   177    178.696    179.846     -1.150  1
        1  1236  .     6     1     1     A    94    94   ALA    CA      C   177     55.448     55.141      0.307  1
        1  1237  .     6     1     1     A    94    94   ALA    CB      C   177     19.404     18.630      0.774  1
        1  1238  .     6     1     1     A    94    94   ALA     N      N   177    122.030    122.263     -0.233  1
        1  1239  .     6     1     1     A    95    95   ILE     H      H   178      8.716      8.182      0.534  1
        1  1240  .     6     1     1     A    95    95   ILE    HA      H   178      3.256      3.765     -0.509  1
        1  1250  .     6     1     1     A    95    95   ILE     C      C   178    177.412    178.738     -1.326  1
        1  1251  .     6     1     1     A    95    95   ILE    CA      C   178     66.786     65.092      1.694  1
        1  1252  .     6     1     1     A    95    95   ILE    CB      C   178     37.633     37.491      0.142  1
        1  1256  .     6     1     1     A    95    95   ILE     N      N   178    119.174    118.166      1.008  1
        1  1257  .     6     1     1     A    96    96   GLY     H      H   179      8.125      8.075      0.050  1
        1  1258  .     6     1     1     A    96    96   GLY   HA2      H   179      4.125      3.780      0.345  1
        1  1259  .     6     1     1     A    96    96   GLY   HA3      H   179      3.773      3.959     -0.186  1
        1  1260  .     6     1     1     A    96    96   GLY     C      C   179    177.206    176.211      0.995  1
        1  1261  .     6     1     1     A    96    96   GLY    CA      C   179     47.753     47.446      0.307  1
        1  1262  .     6     1     1     A    96    96   GLY     N      N   179    106.409    108.484     -2.075  1
        1  1263  .     6     1     1     A    97    97   VAL     H      H   180      7.749      7.899     -0.150  1
        1  1264  .     6     1     1     A    97    97   VAL    HA      H   180      3.721      3.757     -0.036  1
        1  1272  .     6     1     1     A    97    97   VAL     C      C   180    179.019    177.900      1.119  1
        1  1273  .     6     1     1     A    97    97   VAL    CA      C   180     66.254     65.931      0.323  1
        1  1274  .     6     1     1     A    97    97   VAL    CB      C   180     31.628     31.783     -0.155  1
        1  1277  .     6     1     1     A    97    97   VAL     N      N   180    123.448    121.773      1.675  1
        1  1278  .     6     1     1     A    98    98   LEU     H      H   181      8.163      8.017      0.146  1
        1  1279  .     6     1     1     A    98    98   LEU    HA      H   181      3.953      3.941      0.012  1
        1  1289  .     6     1     1     A    98    98   LEU     C      C   181    177.547    178.531     -0.984  1
        1  1290  .     6     1     1     A    98    98   LEU    CA      C   181     58.598     58.541      0.057  1
        1  1291  .     6     1     1     A    98    98   LEU    CB      C   181     42.045     41.502      0.543  1
        1  1295  .     6     1     1     A    98    98   LEU     N      N   181    122.824    119.996      2.828  1
        1  1296  .     6     1     1     A    99    99   ILE     H      H   182      9.085      8.367      0.718  1
        1  1297  .     6     1     1     A    99    99   ILE    HA      H   182      3.323      3.682     -0.359  1
        1  1307  .     6     1     1     A    99    99   ILE     C      C   182    178.118    177.937      0.181  1
        1  1308  .     6     1     1     A    99    99   ILE    CA      C   182     67.496     65.110      2.386  1
        1  1309  .     6     1     1     A    99    99   ILE    CB      C   182     37.723     37.794     -0.071  1
        1  1313  .     6     1     1     A    99    99   ILE     N      N   182    118.036    119.845     -1.809  1
        1  1314  .     6     1     1     A   100   100   GLY     H      H   183      8.269      8.345     -0.076  1
        1  1315  .     6     1     1     A   100   100   GLY   HA2      H   183      3.924      3.818      0.106  1
        1  1316  .     6     1     1     A   100   100   GLY   HA3      H   183      3.920      3.818      0.102  1
        1  1317  .     6     1     1     A   100   100   GLY     C      C   183    176.968    176.765      0.203  1
        1  1318  .     6     1     1     A   100   100   GLY    CA      C   183     47.284     47.330     -0.046  1
        1  1319  .     6     1     1     A   100   100   GLY     N      N   183    105.450    108.492     -3.042  1
        1  1320  .     6     1     1     A   101   101   GLY     H      H   184      8.143      8.433     -0.290  1
        1  1321  .     6     1     1     A   101   101   GLY   HA2      H   184      3.876      3.716      0.160  1
        1  1322  .     6     1     1     A   101   101   GLY   HA3      H   184      3.624      3.718     -0.094  1
        1  1323  .     6     1     1     A   101   101   GLY     C      C   184    176.112    175.551      0.561  1
        1  1324  .     6     1     1     A   101   101   GLY    CA      C   184     47.132     47.067      0.065  1
        1  1325  .     6     1     1     A   101   101   GLY     N      N   184    108.307    110.233     -1.926  1
        1  1326  .     6     1     1     A   102   102   LEU     H      H   185      8.153      8.138      0.015  1
        1  1327  .     6     1     1     A   102   102   LEU    HA      H   185      4.256      4.024      0.232  1
        1  1337  .     6     1     1     A   102   102   LEU     C      C   185    181.408    179.412      1.996  1
        1  1338  .     6     1     1     A   102   102   LEU    CA      C   185     57.522     57.500      0.022  1
        1  1339  .     6     1     1     A   102   102   LEU    CB      C   185     42.778     41.532      1.246  1
        1  1343  .     6     1     1     A   102   102   LEU     N      N   185    121.034    121.684     -0.650  1
        1  1344  .     6     1     1     A   103   103   GLU     H      H   186      9.319      8.359      0.960  1
        1  1345  .     6     1     1     A   103   103   GLU    HA      H   186      4.380      3.994      0.386  1
        1  1350  .     6     1     1     A   103   103   GLU     C      C   186    180.238    179.522      0.716  1
        1  1351  .     6     1     1     A   103   103   GLU    CA      C   186     59.788     59.704      0.084  1
        1  1352  .     6     1     1     A   103   103   GLU    CB      C   186     29.365     29.289      0.076  1
        1  1354  .     6     1     1     A   103   103   GLU     N      N   186    121.912    119.872      2.040  1
        1  1355  .     6     1     1     A   104   104   ARG     H      H   187      7.760      7.856     -0.096  1
        1  1356  .     6     1     1     A   104   104   ARG    HA      H   187      4.217      4.155      0.062  1
        1  1363  .     6     1     1     A   104   104   ARG     C      C   187    176.555    178.864     -2.309  1
        1  1364  .     6     1     1     A   104   104   ARG    CA      C   187     58.738     58.851     -0.113  1
        1  1365  .     6     1     1     A   104   104   ARG    CB      C   187     29.692     29.739     -0.047  1
        1  1368  .     6     1     1     A   104   104   ARG     N      N   187    120.077    118.850      1.227  1
        1  1369  .     6     1     1     A   105   105   ASN     H      H   188      6.941      7.962     -1.021  1
        1  1370  .     6     1     1     A   105   105   ASN    HA      H   188      5.115      4.685      0.430  1
        1  1375  .     6     1     1     A   105   105   ASN     C      C   188    172.910    174.700     -1.790  1
        1  1376  .     6     1     1     A   105   105   ASN    CA      C   188     51.800     53.310     -1.510  1
        1  1377  .     6     1     1     A   105   105   ASN    CB      C   188     38.166     38.665     -0.499  1
        1  1379  .     6     1     1     A   105   105   ASN     N      N   188    117.815    115.623      2.192  1
        1  1381  .     6     1     1     A   106   106   ASP     H      H   189      7.812      8.211     -0.399  1
        1  1382  .     6     1     1     A   106   106   ASP    HA      H   189      4.370      4.374     -0.004  1
        1  1385  .     6     1     1     A   106   106   ASP     C      C   189    175.088    174.751      0.337  1
        1  1386  .     6     1     1     A   106   106   ASP    CA      C   189     56.144     54.910      1.234  1
        1  1387  .     6     1     1     A   106   106   ASP    CB      C   189     38.257     39.254     -0.997  1
        1  1388  .     6     1     1     A   106   106   ASP     N      N   189    111.755    118.975     -7.220  1
        1  1389  .     6     1     1     A   107   107   ASN     H      H   190      7.116      7.896     -0.780  1
        1  1390  .     6     1     1     A   107   107   ASN    HA      H   190      5.311      5.219      0.092  1
        1  1395  .     6     1     1     A   107   107   ASN     C      C   190    175.206    174.392      0.814  1
        1  1396  .     6     1     1     A   107   107   ASN    CA      C   190     52.925     51.789      1.136  1
        1  1397  .     6     1     1     A   107   107   ASN    CB      C   190     40.589     41.142     -0.553  1
        1  1398  .     6     1     1     A   107   107   ASN     N      N   190    112.783    116.230     -3.447  1
        1  1400  .     6     1     1     A   108   108   THR     H      H   191      8.774      8.721      0.053  1
        1  1401  .     6     1     1     A   108   108   THR    HA      H   191      4.560      4.436      0.124  1
        1  1406  .     6     1     1     A   108   108   THR     C      C   191    173.638    174.115     -0.477  1
        1  1407  .     6     1     1     A   108   108   THR    CA      C   191     62.316     62.596     -0.280  1
        1  1408  .     6     1     1     A   108   108   THR    CB      C   191     69.966     68.725      1.241  1
        1  1410  .     6     1     1     A   108   108   THR     N      N   191    119.254    118.582      0.672  1
        1  1411  .     6     1     1     A   109   109   VAL     H      H   192      9.398      8.442      0.956  1
        1  1412  .     6     1     1     A   109   109   VAL    HA      H   192      4.628      4.387      0.241  1
        1  1420  .     6     1     1     A   109   109   VAL     C      C   192    174.733    175.113     -0.380  1
        1  1421  .     6     1     1     A   109   109   VAL    CA      C   192     61.748     61.448      0.300  1
        1  1422  .     6     1     1     A   109   109   VAL    CB      C   192     32.985     32.704      0.281  1
        1  1425  .     6     1     1     A   109   109   VAL     N      N   192    127.434    123.859      3.575  1
        1  1426  .     6     1     1     A   110   110   ARG     H      H   193      8.999      8.669      0.330  1
        1  1427  .     6     1     1     A   110   110   ARG    HA      H   193      4.775      5.094     -0.319  1
        1  1434  .     6     1     1     A   110   110   ARG     C      C   193    174.503    174.551     -0.048  1
        1  1435  .     6     1     1     A   110   110   ARG    CA      C   193     54.101     54.348     -0.247  1
        1  1436  .     6     1     1     A   110   110   ARG    CB      C   193     33.651     33.402      0.249  1
        1  1439  .     6     1     1     A   110   110   ARG     N      N   193    127.830    125.399      2.431  1
        1  1440  .     6     1     1     A   111   111   VAL     H      H   194      8.610      8.766     -0.156  1
        1  1441  .     6     1     1     A   111   111   VAL    HA      H   194      4.493      4.330      0.163  1
        1  1449  .     6     1     1     A   111   111   VAL     C      C   194    176.060    175.347      0.713  1
        1  1450  .     6     1     1     A   111   111   VAL    CA      C   194     60.790     60.757      0.033  1
        1  1451  .     6     1     1     A   111   111   VAL    CB      C   194     34.444     33.510      0.934  1
        1  1454  .     6     1     1     A   111   111   VAL     N      N   194    116.851    127.844    -10.993  1
        1  1455  .     6     1     1     A   112   112   SER     H      H   195      7.958      8.580     -0.622  1
        1  1456  .     6     1     1     A   112   112   SER    HA      H   195      4.394      4.404     -0.010  1
        1  1459  .     6     1     1     A   112   112   SER     C      C   195    174.667    175.672     -1.005  1
        1  1460  .     6     1     1     A   112   112   SER    CA      C   195     58.890     58.706      0.184  1
        1  1461  .     6     1     1     A   112   112   SER    CB      C   195     64.449     63.255      1.194  1
        1  1462  .     6     1     1     A   112   112   SER     N      N   195    121.855    121.387      0.468  1
        1  1463  .     6     1     1     A   113   113   LYS     H      H   196      9.079      8.680      0.399  1
        1  1464  .     6     1     1     A   113   113   LYS    HA      H   196      4.060      4.004      0.056  1
        1  1473  .     6     1     1     A   113   113   LYS     C      C   196    179.893    178.487      1.406  1
        1  1474  .     6     1     1     A   113   113   LYS    CA      C   196     59.548     58.819      0.729  1
        1  1475  .     6     1     1     A   113   113   LYS    CB      C   196     32.225     31.913      0.312  1
        1  1479  .     6     1     1     A   113   113   LYS     N      N   196    120.870    124.748     -3.878  1
        1  1480  .     6     1     1     A   114   114   THR     H      H   197      8.032      8.063     -0.031  1
        1  1481  .     6     1     1     A   114   114   THR    HA      H   197      4.168      3.866      0.302  1
        1  1486  .     6     1     1     A   114   114   THR     C      C   197    177.847    177.413      0.434  1
        1  1487  .     6     1     1     A   114   114   THR    CA      C   197     64.455     65.766     -1.311  1
        1  1488  .     6     1     1     A   114   114   THR    CB      C   197     66.973     68.481     -1.508  1
        1  1490  .     6     1     1     A   114   114   THR     N      N   197    110.723    111.831     -1.108  1
        1  1491  .     6     1     1     A   115   115   LEU     H      H   198      8.218      8.554     -0.336  1
        1  1492  .     6     1     1     A   115   115   LEU    HA      H   198      3.964      3.973     -0.009  1
        1  1502  .     6     1     1     A   115   115   LEU     C      C   198    180.391    179.306      1.085  1
        1  1503  .     6     1     1     A   115   115   LEU    CA      C   198     58.555     58.037      0.518  1
        1  1504  .     6     1     1     A   115   115   LEU    CB      C   198     42.912     41.069      1.843  1
        1  1508  .     6     1     1     A   115   115   LEU     N      N   198    126.091    123.693      2.398  1
        1  1509  .     6     1     1     A   116   116   GLN     H      H   199      8.685      8.203      0.482  1
        1  1510  .     6     1     1     A   116   116   GLN    HA      H   199      4.130      4.065      0.065  1
        1  1517  .     6     1     1     A   116   116   GLN     C      C   199    177.553    178.118     -0.565  1
        1  1518  .     6     1     1     A   116   116   GLN    CA      C   199     59.912     59.210      0.702  1
        1  1519  .     6     1     1     A   116   116   GLN    CB      C   199     28.884     28.510      0.374  1
        1  1522  .     6     1     1     A   116   116   GLN     N      N   199    119.008    118.135      0.873  1
        1  1524  .     6     1     1     A   117   117   ARG     H      H   200      7.714      7.607      0.107  1
        1  1525  .     6     1     1     A   117   117   ARG    HA      H   200      3.963      4.542     -0.579  1
        1  1532  .     6     1     1     A   117   117   ARG     C      C   200    178.393    178.305      0.088  1
        1  1533  .     6     1     1     A   117   117   ARG    CA      C   200     58.940     58.369      0.571  1
        1  1534  .     6     1     1     A   117   117   ARG    CB      C   200     30.404     30.846     -0.442  1
        1  1537  .     6     1     1     A   117   117   ARG     N      N   200    117.420    118.207     -0.787  1
        1  1538  .     6     1     1     A   118   118   PHE     H      H   201      8.401      8.266      0.135  1
        1  1539  .     6     1     1     A   118   118   PHE    HA      H   201      4.816      4.316      0.500  1
        1  1547  .     6     1     1     A   118   118   PHE     C      C   201    176.509    176.567     -0.058  1
        1  1548  .     6     1     1     A   118   118   PHE    CA      C   201     60.188     61.177     -0.989  1
        1  1549  .     6     1     1     A   118   118   PHE    CB      C   201     40.150     39.299      0.851  1
        1  1555  .     6     1     1     A   118   118   PHE     N      N   201    112.839    118.239     -5.400  1
        1  1556  .     6     1     1     A   119   119   ALA     H      H   202      8.544      7.849      0.695  1
        1  1557  .     6     1     1     A   119   119   ALA    HA      H   202      4.669      4.543      0.126  1
        1  1561  .     6     1     1     A   119   119   ALA     C      C   202    175.706    178.655     -2.949  1
        1  1562  .     6     1     1     A   119   119   ALA    CA      C   202     53.548     53.251      0.297  1
        1  1563  .     6     1     1     A   119   119   ALA    CB      C   202     20.154     20.662     -0.508  1
        1  1564  .     6     1     1     A   119   119   ALA     N      N   202    120.880    118.217      2.663  1
        1  1565  .     6     1     1     A   120   120   TRP     H      H   203      7.993      8.419     -0.426  1
        1  1566  .     6     1     1     A   120   120   TRP    HA      H   203      4.790      4.446      0.344  1
        1  1575  .     6     1     1     A   120   120   TRP     C      C   203    176.149    176.597     -0.448  1
        1  1576  .     6     1     1     A   120   120   TRP    CA      C   203     58.312     60.314     -2.002  1
        1  1577  .     6     1     1     A   120   120   TRP    CB      C   203     31.340     30.402      0.938  1
        1  1583  .     6     1     1     A   120   120   TRP     N      N   203    117.341    120.640     -3.299  1
        1  1585  .     6     1     1     A   121   121   GLY     H      H   204      7.897      7.585      0.312  1
        1  1586  .     6     1     1     A   121   121   GLY   HA2      H   204      4.037      4.048     -0.011  1
        1  1587  .     6     1     1     A   121   121   GLY   HA3      H   204      4.027      4.120     -0.093  1
        1  1588  .     6     1     1     A   121   121   GLY     C      C   204    174.096    172.161      1.935  1
        1  1589  .     6     1     1     A   121   121   GLY    CA      C   204     45.707     44.746      0.961  1
        1  1590  .     6     1     1     A   121   121   GLY     N      N   204    109.129    107.562      1.567  1
        1  1591  .     6     1     1     A   122   122   SER     H      H   205      8.084      8.416     -0.332  1
        1  1592  .     6     1     1     A   122   122   SER    HA      H   205      4.520      5.037     -0.517  1
        1  1595  .     6     1     1     A   122   122   SER     C      C   205    174.500    172.906      1.594  1
        1  1596  .     6     1     1     A   122   122   SER    CA      C   205     58.082     57.038      1.044  1
        1  1597  .     6     1     1     A   122   122   SER    CB      C   205     64.181     64.502     -0.321  1
        1  1598  .     6     1     1     A   122   122   SER     N      N   205    114.409    119.908     -5.499  1
        1  1599  .     6     1     1     A   123   123   SER     H      H   206      8.473      8.816     -0.343  1
        1  1600  .     6     1     1     A   123   123   SER    HA      H   206      4.492      4.901     -0.409  1
        1  1603  .     6     1     1     A   123   123   SER     C      C   206    174.371    172.339      2.032  1
        1  1604  .     6     1     1     A   123   123   SER    CA      C   206     58.277     57.328      0.949  1
        1  1605  .     6     1     1     A   123   123   SER    CB      C   206     64.005     64.345     -0.340  1
        1  1606  .     6     1     1     A   123   123   SER     N      N   206    117.632    122.525     -4.893  1
        1  1607  .     6     1     1     A   124   124   ASN     H      H   207      8.486      9.108     -0.622  1
        1  1608  .     6     1     1     A   124   124   ASN    HA      H   207      4.716      4.751     -0.035  1
        1  1613  .     6     1     1     A   124   124   ASN     C      C   207    175.538    174.472      1.066  1
        1  1614  .     6     1     1     A   124   124   ASN    CA      C   207     53.479     52.565      0.914  1
        1  1615  .     6     1     1     A   124   124   ASN    CB      C   207     38.992     37.930      1.062  1
        1  1617  .     6     1     1     A   124   124   ASN     N      N   207    120.328    127.749     -7.421  1
        1  1619  .     6     1     1     A   125   125   GLU     H      H   208      8.516      8.094      0.422  1
        1  1620  .     6     1     1     A   125   125   GLU    HA      H   208      4.237      4.246     -0.009  1
        1  1625  .     6     1     1     A   125   125   GLU     C      C   208    176.522    176.148      0.374  1
        1  1626  .     6     1     1     A   125   125   GLU    CA      C   208     57.260     56.248      1.012  1
        1  1627  .     6     1     1     A   125   125   GLU    CB      C   208     29.983     30.425     -0.442  1
        1  1629  .     6     1     1     A   125   125   GLU     N      N   208    121.392    124.672     -3.280  1
        1  1630  .     6     1     1     A   126   126   ASN     H      H   209      8.419      8.769     -0.350  1
        1  1631  .     6     1     1     A   126   126   ASN    HA      H   209      4.687      5.278     -0.591  1
        1  1636  .     6     1     1     A   126   126   ASN     C      C   209    175.757    174.809      0.948  1
        1  1637  .     6     1     1     A   126   126   ASN    CA      C   209     53.469     52.099      1.370  1
        1  1638  .     6     1     1     A   126   126   ASN    CB      C   209     38.971     39.980     -1.009  1
        1  1640  .     6     1     1     A   126   126   ASN     N      N   209    118.622    119.614     -0.992  1
        1  1642  .     6     1     1     A   127   127   GLY     H      H   210      8.266      8.856     -0.590  1
        1  1643  .     6     1     1     A   127   127   GLY   HA2      H   210      3.923      3.939     -0.016  1
        1  1644  .     6     1     1     A   127   127   GLY   HA3      H   210      3.923      3.941     -0.018  1
        1  1645  .     6     1     1     A   127   127   GLY     C      C   210    173.905    173.435      0.470  1
        1  1646  .     6     1     1     A   127   127   GLY    CA      C   210     45.471     45.692     -0.221  1
        1  1647  .     6     1     1     A   127   127   GLY     N      N   210    108.671    111.146     -2.475  1
        1  1648  .     6     1     1     A   128   128   ARG     H      H   211      8.214      8.442     -0.228  1
        1  1649  .     6     1     1     A   128   128   ARG    HA      H   211      4.592      4.487      0.105  1
        1  1656  .     6     1     1     A   128   128   ARG    CA      C   211     53.781     54.796     -1.015  1
        1  1657  .     6     1     1     A   128   128   ARG    CB      C   211     30.276     29.543      0.733  1
        1  1660  .     6     1     1     A   128   128   ARG     N      N   211    121.419    124.541     -3.122  1
        1  1661  .     6     1     1     A   129   129   PRO    HA      H   212      4.575      4.536      0.039  1
        1  1668  .     6     1     1     A   129   129   PRO    CA      C   212     61.536     62.333     -0.797  1
        1  1669  .     6     1     1     A   129   129   PRO    CB      C   212     30.804     32.161     -1.357  1
        1  1672  .     6     1     1     A   130   130   PRO    HA      H   213      4.397      4.634     -0.237  1
        1  1679  .     6     1     1     A   130   130   PRO     C      C   213    176.718    175.951      0.767  1
        1  1680  .     6     1     1     A   130   130   PRO    CA      C   213     62.881     62.408      0.473  1
        1  1681  .     6     1     1     A   130   130   PRO    CB      C   213     31.797     29.696      2.101  1
        1  1684  .     6     1     1     A   131   131   LEU     H      H   214      8.329      8.311      0.018  1
        1  1685  .     6     1     1     A   131   131   LEU    HA      H   214      4.328      4.851     -0.523  1
        1  1695  .     6     1     1     A   131   131   LEU     C      C   214    177.502    175.907      1.595  1
        1  1696  .     6     1     1     A   131   131   LEU    CA      C   214     55.382     53.218      2.164  1
        1  1697  .     6     1     1     A   131   131   LEU    CB      C   214     42.436     45.969     -3.533  1
        1  1701  .     6     1     1     A   131   131   LEU     N      N   214    122.215    124.677     -2.462  1
        1  1702  .     6     1     1     A   132   132   THR     H      H   215      8.128      8.890     -0.762  1
        1  1703  .     6     1     1     A   132   132   THR    HA      H   215      4.333      4.537     -0.204  1
        1  1708  .     6     1     1     A   132   132   THR     C      C   215    174.339    174.004      0.335  1
        1  1709  .     6     1     1     A   132   132   THR    CA      C   215     61.622     63.660     -2.038  1
        1  1710  .     6     1     1     A   132   132   THR    CB      C   215     69.925     70.048     -0.123  1
        1  1712  .     6     1     1     A   132   132   THR     N      N   215    114.989    116.443     -1.454  1
        1  1713  .     6     1     1     A   133   133   LEU     H      H   216      8.276      7.622      0.654  1
        1  1714  .     6     1     1     A   133   133   LEU    HA      H   216      4.321      4.881     -0.560  1
        1  1724  .     6     1     1     A   133   133   LEU     C      C   216    177.171    175.704      1.467  1
        1  1725  .     6     1     1     A   133   133   LEU    CA      C   216     55.111     53.420      1.691  1
        1  1726  .     6     1     1     A   133   133   LEU    CB      C   216     42.398     46.912     -4.514  1
        1  1730  .     6     1     1     A   133   133   LEU     N      N   216    124.394    118.563      5.831  1
        1    11  .     7     1     1     A     2     2   PRO    HA      H    85      4.393      4.419     -0.026  1
        1    18  .     7     1     1     A     2     2   PRO    CA      C    85     62.384     62.543     -0.159  1
        1    19  .     7     1     1     A     2     2   PRO    CB      C    85     32.513     31.451      1.062  1
        1    22  .     7     1     1     A     3     3   ALA    HA      H    86      4.377      4.748     -0.371  1
        1    26  .     7     1     1     A     3     3   ALA     C      C    86    177.296    176.716      0.580  1
        1    27  .     7     1     1     A     3     3   ALA    CA      C    86     52.553     51.278      1.275  1
        1    28  .     7     1     1     A     3     3   ALA    CB      C    86     19.445     20.483     -1.038  1
        1    29  .     7     1     1     A     4     4   SER     H      H    87      8.319      8.589     -0.270  1
        1    30  .     7     1     1     A     4     4   SER    HA      H    87      4.592      5.373     -0.781  1
        1    33  .     7     1     1     A     4     4   SER     C      C    87    173.580    172.770      0.810  1
        1    34  .     7     1     1     A     4     4   SER    CA      C    87     58.208     57.737      0.471  1
        1    35  .     7     1     1     A     4     4   SER    CB      C    87     64.178     64.205     -0.027  1
        1    36  .     7     1     1     A     4     4   SER     N      N    87    116.143    119.530     -3.387  1
        1    37  .     7     1     1     A     5     5   ARG     H      H    88      8.327      8.536     -0.209  1
        1    38  .     7     1     1     A     5     5   ARG    HA      H    88      4.466      4.991     -0.525  1
        1    45  .     7     1     1     A     5     5   ARG     C      C    88    174.070    174.202     -0.132  1
        1    46  .     7     1     1     A     5     5   ARG    CA      C    88     54.848     54.345      0.503  1
        1    47  .     7     1     1     A     5     5   ARG    CB      C    88     32.347     33.708     -1.361  1
        1    50  .     7     1     1     A     5     5   ARG     N      N    88    121.761    126.746     -4.985  1
        1    51  .     7     1     1     A     6     6   TYR     H      H    89      8.505      9.052     -0.547  1
        1    52  .     7     1     1     A     6     6   TYR    HA      H    89      4.787      4.995     -0.208  1
        1    59  .     7     1     1     A     6     6   TYR     C      C    89    174.701    175.056     -0.355  1
        1    60  .     7     1     1     A     6     6   TYR    CA      C    89     57.521     56.755      0.766  1
        1    61  .     7     1     1     A     6     6   TYR    CB      C    89     39.766     39.129      0.637  1
        1    66  .     7     1     1     A     6     6   TYR     N      N    89    120.186    125.821     -5.635  1
        1    67  .     7     1     1     A     7     7   ILE     H      H    90      8.936      8.602      0.334  1
        1    68  .     7     1     1     A     7     7   ILE    HA      H    90      4.013      4.138     -0.125  1
        1    78  .     7     1     1     A     7     7   ILE     C      C    90    175.178    176.662     -1.484  1
        1    79  .     7     1     1     A     7     7   ILE    CA      C    90     58.396     61.725     -3.329  1
        1    80  .     7     1     1     A     7     7   ILE    CB      C    90     36.031     37.025     -0.994  1
        1    84  .     7     1     1     A     7     7   ILE     N      N    90    127.428    125.777      1.651  1
        1    85  .     7     1     1     A     8     8   THR     H      H    91      8.717      8.305      0.412  1
        1    86  .     7     1     1     A     8     8   THR    HA      H    91      4.598      4.967     -0.369  1
        1    91  .     7     1     1     A     8     8   THR     C      C    91    175.237    174.756      0.481  1
        1    92  .     7     1     1     A     8     8   THR    CA      C    91     56.129     59.974     -3.845  1
        1    93  .     7     1     1     A     8     8   THR    CB      C    91     69.925     68.706      1.219  1
        1    95  .     7     1     1     A     8     8   THR     N      N    91    117.200    118.127     -0.927  1
        1    96  .     7     1     1     A     9     9   ASP     H      H    92      8.340      7.906      0.434  1
        1    97  .     7     1     1     A     9     9   ASP    HA      H    92      4.481      4.468      0.013  1
        1   100  .     7     1     1     A     9     9   ASP     C      C    92    178.667    176.034      2.633  1
        1   101  .     7     1     1     A     9     9   ASP    CA      C    92     56.433     56.405      0.028  1
        1   102  .     7     1     1     A     9     9   ASP    CB      C    92     42.666     41.190      1.476  1
        1   103  .     7     1     1     A     9     9   ASP     N      N    92    124.413    122.900      1.513  1
        1   104  .     7     1     1     A    10    10   MET     H      H    93      8.715      7.627      1.088  1
        1   105  .     7     1     1     A    10    10   MET    HA      H    93      4.648      5.091     -0.443  1
        1   113  .     7     1     1     A    10    10   MET     C      C    93    177.335    175.348      1.987  1
        1   114  .     7     1     1     A    10    10   MET    CA      C    93     55.151     53.143      2.008  1
        1   115  .     7     1     1     A    10    10   MET    CB      C    93     36.605     34.745      1.860  1
        1   118  .     7     1     1     A    10    10   MET     N      N    93    115.480    114.912      0.568  1
        1   119  .     7     1     1     A    11    11   THR     H      H    94      8.816      8.875     -0.059  1
        1   120  .     7     1     1     A    11    11   THR    HA      H    94      4.350      4.590     -0.240  1
        1   125  .     7     1     1     A    11    11   THR     C      C    94    175.405    176.259     -0.854  1
        1   126  .     7     1     1     A    11    11   THR    CA      C    94     60.557     61.855     -1.298  1
        1   127  .     7     1     1     A    11    11   THR    CB      C    94     71.158     70.232      0.926  1
        1   129  .     7     1     1     A    11    11   THR     N      N    94    113.520    116.423     -2.903  1
        1   130  .     7     1     1     A    12    12   ILE     H      H    95      8.671      8.892     -0.221  1
        1   131  .     7     1     1     A    12    12   ILE    HA      H    95      3.852      3.697      0.155  1
        1   141  .     7     1     1     A    12    12   ILE     C      C    95    178.738    177.496      1.242  1
        1   142  .     7     1     1     A    12    12   ILE    CA      C    95     64.190     64.740     -0.550  1
        1   143  .     7     1     1     A    12    12   ILE    CB      C    95     37.391     37.190      0.201  1
        1   147  .     7     1     1     A    12    12   ILE     N      N    95    120.247    124.812     -4.565  1
        1   148  .     7     1     1     A    13    13   GLU     H      H    96      8.312      8.265      0.047  1
        1   149  .     7     1     1     A    13    13   GLU    HA      H    96      3.974      3.896      0.078  1
        1   154  .     7     1     1     A    13    13   GLU     C      C    96    178.535    178.469      0.066  1
        1   155  .     7     1     1     A    13    13   GLU    CA      C    96     60.196     59.974      0.222  1
        1   156  .     7     1     1     A    13    13   GLU    CB      C    96     28.658     29.346     -0.688  1
        1   158  .     7     1     1     A    13    13   GLU     N      N    96    122.630    120.026      2.604  1
        1   159  .     7     1     1     A    14    14   GLU     H      H    97      7.596      7.778     -0.182  1
        1   160  .     7     1     1     A    14    14   GLU    HA      H    97      3.716      4.124     -0.408  1
        1   165  .     7     1     1     A    14    14   GLU     C      C    97    177.819    179.289     -1.470  1
        1   166  .     7     1     1     A    14    14   GLU    CA      C    97     59.594     58.215      1.379  1
        1   167  .     7     1     1     A    14    14   GLU    CB      C    97     30.756     29.990      0.766  1
        1   169  .     7     1     1     A    14    14   GLU     N      N    97    119.718    118.137      1.581  1
        1   170  .     7     1     1     A    15    15   LEU     H      H    98      8.124      8.008      0.116  1
        1   171  .     7     1     1     A    15    15   LEU    HA      H    98      4.060      4.012      0.048  1
        1   181  .     7     1     1     A    15    15   LEU     C      C    98    177.176    178.143     -0.967  1
        1   182  .     7     1     1     A    15    15   LEU    CA      C    98     57.400     58.096     -0.696  1
        1   183  .     7     1     1     A    15    15   LEU    CB      C    98     43.259     41.703      1.556  1
        1   187  .     7     1     1     A    15    15   LEU     N      N    98    117.156    123.779     -6.623  1
        1   188  .     7     1     1     A    16    16   SER     H      H    99      7.540      7.686     -0.146  1
        1   189  .     7     1     1     A    16    16   SER    HA      H    99      4.400      4.587     -0.187  1
        1   192  .     7     1     1     A    16    16   SER     C      C    99    175.147    174.171      0.976  1
        1   193  .     7     1     1     A    16    16   SER    CA      C    99     58.640     57.745      0.895  1
        1   194  .     7     1     1     A    16    16   SER    CB      C    99     64.715     63.630      1.085  1
        1   195  .     7     1     1     A    16    16   SER     N      N    99    108.757    112.783     -4.026  1
        1   196  .     7     1     1     A    17    17   ARG     H      H   100      7.360      7.694     -0.334  1
        1   197  .     7     1     1     A    17    17   ARG    HA      H   100      4.096      4.338     -0.242  1
        1   204  .     7     1     1     A    17    17   ARG     C      C   100    176.143    176.066      0.077  1
        1   205  .     7     1     1     A    17    17   ARG    CA      C   100     57.499     56.166      1.333  1
        1   206  .     7     1     1     A    17    17   ARG    CB      C   100     31.263     30.697      0.566  1
        1   209  .     7     1     1     A    17    17   ARG     N      N   100    124.591    122.797      1.794  1
        1   210  .     7     1     1     A    18    18   ASP     H      H   101      8.663      8.759     -0.096  1
        1   211  .     7     1     1     A    18    18   ASP    HA      H   101      4.908      5.033     -0.125  1
        1   214  .     7     1     1     A    18    18   ASP     C      C   101    175.485    176.251     -0.766  1
        1   215  .     7     1     1     A    18    18   ASP    CA      C   101     54.179     54.076      0.103  1
        1   216  .     7     1     1     A    18    18   ASP    CB      C   101     41.914     41.229      0.685  1
        1   217  .     7     1     1     A    18    18   ASP     N      N   101    124.729    124.410      0.319  1
        1   218  .     7     1     1     A    19    19   TRP     H      H   102      8.298      8.563     -0.265  1
        1   219  .     7     1     1     A    19    19   TRP    HA      H   102      4.785      5.575     -0.790  1
        1   228  .     7     1     1     A    19    19   TRP     C      C   102    173.130    173.949     -0.819  1
        1   229  .     7     1     1     A    19    19   TRP    CA      C   102     55.969     55.186      0.783  1
        1   230  .     7     1     1     A    19    19   TRP    CB      C   102     31.034     32.469     -1.435  1
        1   236  .     7     1     1     A    19    19   TRP     N      N   102    120.059    120.604     -0.545  1
        1   238  .     7     1     1     A    20    20   PHE     H      H   103      8.455      8.883     -0.428  1
        1   239  .     7     1     1     A    20    20   PHE    HA      H   103      4.391      5.323     -0.932  1
        1   247  .     7     1     1     A    20    20   PHE     C      C   103    173.762    172.146      1.616  1
        1   248  .     7     1     1     A    20    20   PHE    CA      C   103     56.208     55.503      0.705  1
        1   249  .     7     1     1     A    20    20   PHE    CB      C   103     41.136     41.723     -0.587  1
        1   255  .     7     1     1     A    20    20   PHE     N      N   103    120.864    116.221      4.643  1
        1   256  .     7     1     1     A    21    21   MET     H      H   104      8.136      8.917     -0.781  1
        1   257  .     7     1     1     A    21    21   MET    HA      H   104      4.324      5.151     -0.827  1
        1   263  .     7     1     1     A    21    21   MET     C      C   104    174.983    176.653     -1.670  1
        1   264  .     7     1     1     A    21    21   MET    CA      C   104     54.510     54.220      0.290  1
        1   267  .     7     1     1     A    21    21   MET     N      N   104    120.839    119.890      0.949  1
        1   268  .     7     1     1     A    22    22   LEU     H      H   105      9.608      8.591      1.017  1
        1   269  .     7     1     1     A    22    22   LEU    HA      H   105      4.169      4.355     -0.186  1
        1   279  .     7     1     1     A    22    22   LEU     C      C   105    178.687    176.870      1.817  1
        1   280  .     7     1     1     A    22    22   LEU    CA      C   105     57.317     57.862     -0.545  1
        1   281  .     7     1     1     A    22    22   LEU    CB      C   105     42.060     42.207     -0.147  1
        1   285  .     7     1     1     A    22    22   LEU     N      N   105    127.106    127.419     -0.313  1
        1   286  .     7     1     1     A    23    23   MET     H      H   106      8.712      7.825      0.887  1
        1   287  .     7     1     1     A    23    23   MET    HA      H   106      4.863      4.941     -0.078  1
        1   295  .     7     1     1     A    23    23   MET     C      C   106    172.826    173.764     -0.938  1
        1   296  .     7     1     1     A    23    23   MET    CA      C   106     52.516     52.458      0.058  1
        1   297  .     7     1     1     A    23    23   MET    CB      C   106     34.536     32.706      1.830  1
        1   300  .     7     1     1     A    23    23   MET     N      N   106    119.140    116.836      2.304  1
        1   301  .     7     1     1     A    24    24   PRO    HA      H   107      4.695      4.706     -0.011  1
        1   308  .     7     1     1     A    24    24   PRO     C      C   107    177.580    175.350      2.230  1
        1   309  .     7     1     1     A    24    24   PRO    CA      C   107     64.070     62.848      1.222  1
        1   310  .     7     1     1     A    24    24   PRO    CB      C   107     33.630     31.771      1.859  1
        1   313  .     7     1     1     A    25    25   LYS     H      H   108      8.322      8.365     -0.043  1
        1   314  .     7     1     1     A    25    25   LYS    HA      H   108      4.500      4.780     -0.280  1
        1   323  .     7     1     1     A    25    25   LYS     C      C   108    174.094    174.439     -0.345  1
        1   324  .     7     1     1     A    25    25   LYS    CA      C   108     55.877     55.067      0.810  1
        1   325  .     7     1     1     A    25    25   LYS    CB      C   108     34.505     34.861     -0.356  1
        1   329  .     7     1     1     A    25    25   LYS     N      N   108    123.170    123.262     -0.092  1
        1   330  .     7     1     1     A    26    26   GLN     H      H   109      8.731      8.933     -0.202  1
        1   331  .     7     1     1     A    26    26   GLN    HA      H   109      5.472      5.009      0.463  1
        1   338  .     7     1     1     A    26    26   GLN     C      C   109    174.412    174.520     -0.108  1
        1   339  .     7     1     1     A    26    26   GLN    CA      C   109     54.193     54.616     -0.423  1
        1   340  .     7     1     1     A    26    26   GLN    CB      C   109     32.296     30.655      1.641  1
        1   343  .     7     1     1     A    26    26   GLN     N      N   109    125.568    128.635     -3.067  1
        1   345  .     7     1     1     A    27    27   LYS     H      H   110      9.388      8.649      0.739  1
        1   346  .     7     1     1     A    27    27   LYS    HA      H   110      4.662      5.127     -0.465  1
        1   355  .     7     1     1     A    27    27   LYS     C      C   110    174.236    174.517     -0.281  1
        1   356  .     7     1     1     A    27    27   LYS    CA      C   110     54.935     54.536      0.399  1
        1   357  .     7     1     1     A    27    27   LYS    CB      C   110     36.516     36.431      0.085  1
        1   361  .     7     1     1     A    27    27   LYS     N      N   110    125.825    128.681     -2.856  1
        1   362  .     7     1     1     A    28    28   VAL     H      H   111      8.692      8.633      0.059  1
        1   363  .     7     1     1     A    28    28   VAL    HA      H   111      4.540      4.806     -0.266  1
        1   371  .     7     1     1     A    28    28   VAL     C      C   111    175.471    174.653      0.818  1
        1   372  .     7     1     1     A    28    28   VAL    CA      C   111     62.001     60.346      1.655  1
        1   373  .     7     1     1     A    28    28   VAL    CB      C   111     32.651     35.761     -3.110  1
        1   376  .     7     1     1     A    28    28   VAL     N      N   111    124.760    124.015      0.745  1
        1   377  .     7     1     1     A    29    29   GLU     H      H   112      8.599      8.820     -0.221  1
        1   378  .     7     1     1     A    29    29   GLU    HA      H   112      4.596      4.574      0.022  1
        1   383  .     7     1     1     A    29    29   GLU     C      C   112    175.555    176.690     -1.135  1
        1   384  .     7     1     1     A    29    29   GLU    CA      C   112     54.055     54.912     -0.857  1
        1   385  .     7     1     1     A    29    29   GLU    CB      C   112     31.126     30.651      0.475  1
        1   387  .     7     1     1     A    29    29   GLU     N      N   112    129.972    126.602      3.370  1
        1   388  .     7     1     1     A    30    30   GLY     H      H   113      8.878      8.851      0.027  1
        1   389  .     7     1     1     A    30    30   GLY   HA2      H   113      4.147      3.755      0.392  1
        1   390  .     7     1     1     A    30    30   GLY   HA3      H   113      3.447      3.763     -0.316  1
        1   391  .     7     1     1     A    30    30   GLY    CA      C   113     44.781     46.635     -1.854  1
        1   392  .     7     1     1     A    30    30   GLY     N      N   113    118.387    115.755      2.632  1
        1   393  .     7     1     1     A    31    31   PRO    HA      H   114      3.997      4.350     -0.353  1
        1   400  .     7     1     1     A    31    31   PRO     C      C   114    175.242    175.984     -0.742  1
        1   401  .     7     1     1     A    31    31   PRO    CA      C   114     63.082     63.684     -0.602  1
        1   402  .     7     1     1     A    31    31   PRO    CB      C   114     32.165     32.208     -0.043  1
        1   405  .     7     1     1     A    32    32   LEU     H      H   115      7.521      7.279      0.242  1
        1   406  .     7     1     1     A    32    32   LEU    HA      H   115      4.860      4.658      0.202  1
        1   416  .     7     1     1     A    32    32   LEU     C      C   115    172.938    175.427     -2.489  1
        1   417  .     7     1     1     A    32    32   LEU    CA      C   115     53.683     53.565      0.118  1
        1   418  .     7     1     1     A    32    32   LEU    CB      C   115     44.891     45.171     -0.280  1
        1   422  .     7     1     1     A    32    32   LEU     N      N   115    121.001    119.758      1.243  1
        1   423  .     7     1     1     A    33    33   CYS     H      H   116      9.093      8.620      0.473  1
        1   424  .     7     1     1     A    33    33   CYS    HA      H   116      4.837      5.017     -0.180  1
        1   427  .     7     1     1     A    33    33   CYS     C      C   116    173.234    174.896     -1.662  1
        1   428  .     7     1     1     A    33    33   CYS    CA      C   116     57.400     57.221      0.179  1
        1   429  .     7     1     1     A    33    33   CYS    CB      C   116     28.535     28.569     -0.034  1
        1   430  .     7     1     1     A    33    33   CYS     N      N   116    120.683    123.724     -3.041  1
        1   431  .     7     1     1     A    34    34   ILE     H      H   117      9.284      8.824      0.460  1
        1   432  .     7     1     1     A    34    34   ILE    HA      H   117      4.965      4.547      0.418  1
        1   442  .     7     1     1     A    34    34   ILE     C      C   117    174.793    175.366     -0.573  1
        1   443  .     7     1     1     A    34    34   ILE    CA      C   117     61.023     60.442      0.581  1
        1   444  .     7     1     1     A    34    34   ILE    CB      C   117     40.880     38.945      1.935  1
        1   448  .     7     1     1     A    34    34   ILE     N      N   117    128.931    126.448      2.483  1
        1   449  .     7     1     1     A    35    35   ARG     H      H   118      9.281      8.462      0.819  1
        1   450  .     7     1     1     A    35    35   ARG    HA      H   118      5.378      5.274      0.104  1
        1   458  .     7     1     1     A    35    35   ARG     C      C   118    174.821    174.337      0.484  1
        1   459  .     7     1     1     A    35    35   ARG    CA      C   118     54.992     54.526      0.466  1
        1   460  .     7     1     1     A    35    35   ARG    CB      C   118     34.338     33.646      0.692  1
        1   463  .     7     1     1     A    35    35   ARG     N      N   118    126.820    124.666      2.154  1
        1   465  .     7     1     1     A    36    36   ILE     H      H   119      8.734      9.010     -0.276  1
        1   466  .     7     1     1     A    36    36   ILE    HA      H   119      4.727      4.773     -0.046  1
        1   476  .     7     1     1     A    36    36   ILE     C      C   119    173.258    173.749     -0.491  1
        1   477  .     7     1     1     A    36    36   ILE    CA      C   119     60.357     60.259      0.098  1
        1   478  .     7     1     1     A    36    36   ILE    CB      C   119     43.520     40.775      2.745  1
        1   482  .     7     1     1     A    36    36   ILE     N      N   119    119.897    126.523     -6.626  1
        1   483  .     7     1     1     A    37    37   ASP     H      H   120      8.075      8.905     -0.830  1
        1   484  .     7     1     1     A    37    37   ASP    HA      H   120      4.790      5.146     -0.356  1
        1   487  .     7     1     1     A    37    37   ASP     C      C   120    177.659    177.019      0.640  1
        1   488  .     7     1     1     A    37    37   ASP    CA      C   120     53.238     52.749      0.489  1
        1   489  .     7     1     1     A    37    37   ASP    CB      C   120     41.499     41.442      0.057  1
        1   490  .     7     1     1     A    37    37   ASP     N      N   120    122.281    127.718     -5.437  1
        1   491  .     7     1     1     A    38    38   GLN     H      H   121      9.113      8.581      0.532  1
        1   492  .     7     1     1     A    38    38   GLN    HA      H   121      4.107      4.285     -0.178  1
        1   499  .     7     1     1     A    38    38   GLN     C      C   121    175.003    176.772     -1.769  1
        1   500  .     7     1     1     A    38    38   GLN    CA      C   121     57.015     57.606     -0.591  1
        1   501  .     7     1     1     A    38    38   GLN    CB      C   121     29.331     28.825      0.506  1
        1   504  .     7     1     1     A    38    38   GLN     N      N   121    125.835    125.546      0.289  1
        1   506  .     7     1     1     A    39    39   ALA     H      H   122      8.497      7.413      1.084  1
        1   507  .     7     1     1     A    39    39   ALA    HA      H   122      4.296      4.343     -0.047  1
        1   511  .     7     1     1     A    39    39   ALA     C      C   122    177.757    177.852     -0.095  1
        1   512  .     7     1     1     A    39    39   ALA    CA      C   122     52.873     53.687     -0.814  1
        1   513  .     7     1     1     A    39    39   ALA    CB      C   122     20.630     19.430      1.200  1
        1   514  .     7     1     1     A    39    39   ALA     N      N   122    119.974    121.037     -1.063  1
        1   515  .     7     1     1     A    40    40   ILE     H      H   123      6.805      7.395     -0.590  1
        1   516  .     7     1     1     A    40    40   ILE    HA      H   123      4.110      3.915      0.195  1
        1   526  .     7     1     1     A    40    40   ILE     C      C   123    175.103    175.637     -0.534  1
        1   527  .     7     1     1     A    40    40   ILE    CA      C   123     59.272     62.077     -2.805  1
        1   528  .     7     1     1     A    40    40   ILE    CB      C   123     36.222     37.542     -1.320  1
        1   532  .     7     1     1     A    40    40   ILE     N      N   123    117.228    119.017     -1.789  1
        1   533  .     7     1     1     A    41    41   MET     H      H   124      8.477      8.712     -0.235  1
        1   534  .     7     1     1     A    41    41   MET    HA      H   124      5.218      5.033      0.185  1
        1   542  .     7     1     1     A    41    41   MET     C      C   124    175.212    175.857     -0.645  1
        1   543  .     7     1     1     A    41    41   MET    CA      C   124     54.745     54.152      0.593  1
        1   544  .     7     1     1     A    41    41   MET    CB      C   124     37.139     36.208      0.931  1
        1   547  .     7     1     1     A    41    41   MET     N      N   124    128.093    126.443      1.650  1
        1   548  .     7     1     1     A    42    42   ASP     H      H   125      6.933      8.762     -1.829  1
        1   549  .     7     1     1     A    42    42   ASP    HA      H   125      4.484      4.352      0.132  1
        1   552  .     7     1     1     A    42    42   ASP     C      C   125    175.422    174.734      0.688  1
        1   553  .     7     1     1     A    42    42   ASP    CA      C   125     55.944     55.384      0.560  1
        1   554  .     7     1     1     A    42    42   ASP    CB      C   125     39.808     40.393     -0.585  1
        1   555  .     7     1     1     A    42    42   ASP     N      N   125    113.910    122.469     -8.559  1
        1   556  .     7     1     1     A    43    43   LYS     H      H   126      9.345      7.720      1.625  1
        1   557  .     7     1     1     A    43    43   LYS    HA      H   126      4.879      4.588      0.291  1
        1   566  .     7     1     1     A    43    43   LYS     C      C   126    175.992    175.954      0.038  1
        1   567  .     7     1     1     A    43    43   LYS    CA      C   126     53.880     55.242     -1.362  1
        1   568  .     7     1     1     A    43    43   LYS    CB      C   126     34.597     34.011      0.586  1
        1   572  .     7     1     1     A    43    43   LYS     N      N   126    117.863    119.471     -1.608  1
        1   573  .     7     1     1     A    44    44   ASN     H      H   127      8.518      8.593     -0.075  1
        1   574  .     7     1     1     A    44    44   ASN    HA      H   127      5.278      4.958      0.320  1
        1   579  .     7     1     1     A    44    44   ASN     C      C   127    174.838    174.245      0.593  1
        1   580  .     7     1     1     A    44    44   ASN    CA      C   127     52.947     52.838      0.109  1
        1   581  .     7     1     1     A    44    44   ASN    CB      C   127     39.273     38.315      0.958  1
        1   583  .     7     1     1     A    44    44   ASN     N      N   127    119.441    121.048     -1.607  1
        1   585  .     7     1     1     A    45    45   ILE     H      H   128      9.144      8.833      0.311  1
        1   586  .     7     1     1     A    45    45   ILE    HA      H   128      4.840      4.760      0.080  1
        1   596  .     7     1     1     A    45    45   ILE     C      C   128    173.985    174.278     -0.293  1
        1   597  .     7     1     1     A    45    45   ILE    CA      C   128     58.728     60.182     -1.454  1
        1   598  .     7     1     1     A    45    45   ILE    CB      C   128     40.782     39.131      1.651  1
        1   602  .     7     1     1     A    45    45   ILE     N      N   128    125.323    124.835      0.488  1
        1   603  .     7     1     1     A    46    46   MET     H      H   129      9.337      8.698      0.639  1
        1   604  .     7     1     1     A    46    46   MET    HA      H   129      5.305      4.838      0.467  1
        1   612  .     7     1     1     A    46    46   MET     C      C   129    175.610    174.194      1.416  1
        1   613  .     7     1     1     A    46    46   MET    CA      C   129     52.943     53.637     -0.694  1
        1   614  .     7     1     1     A    46    46   MET    CB      C   129     34.660     35.185     -0.525  1
        1   617  .     7     1     1     A    46    46   MET     N      N   129    128.492    128.354      0.138  1
        1   618  .     7     1     1     A    47    47   LEU     H      H   130      8.972      8.830      0.142  1
        1   619  .     7     1     1     A    47    47   LEU    HA      H   130      5.002      4.841      0.161  1
        1   629  .     7     1     1     A    47    47   LEU     C      C   130    174.629    176.204     -1.575  1
        1   630  .     7     1     1     A    47    47   LEU    CA      C   130     54.462     53.702      0.760  1
        1   631  .     7     1     1     A    47    47   LEU    CB      C   130     41.758     42.198     -0.440  1
        1   635  .     7     1     1     A    47    47   LEU     N      N   130    126.245    127.263     -1.018  1
        1   636  .     7     1     1     A    48    48   LYS     H      H   131      8.908      8.814      0.094  1
        1   637  .     7     1     1     A    48    48   LYS    HA      H   131      4.975      5.269     -0.294  1
        1   646  .     7     1     1     A    48    48   LYS     C      C   131    174.621    174.989     -0.368  1
        1   647  .     7     1     1     A    48    48   LYS    CA      C   131     55.220     54.663      0.557  1
        1   648  .     7     1     1     A    48    48   LYS    CB      C   131     37.723     36.774      0.949  1
        1   652  .     7     1     1     A    48    48   LYS     N      N   131    120.726    123.258     -2.532  1
        1   653  .     7     1     1     A    49    49   ALA     H      H   132     10.647      8.335      2.312  1
        1   654  .     7     1     1     A    49    49   ALA    HA      H   132      5.551      5.193      0.358  1
        1   658  .     7     1     1     A    49    49   ALA     C      C   132    172.782    176.369     -3.587  1
        1   659  .     7     1     1     A    49    49   ALA    CA      C   132     51.549     50.927      0.622  1
        1   660  .     7     1     1     A    49    49   ALA    CB      C   132     25.421     23.850      1.571  1
        1   661  .     7     1     1     A    49    49   ALA     N      N   132    123.571    122.791      0.780  1
        1   662  .     7     1     1     A    50    50   ASN     H      H   133      8.668      8.768     -0.100  1
        1   663  .     7     1     1     A    50    50   ASN    HA      H   133      5.851      5.696      0.155  1
        1   668  .     7     1     1     A    50    50   ASN     C      C   133    175.348    174.609      0.739  1
        1   669  .     7     1     1     A    50    50   ASN    CA      C   133     50.808     51.945     -1.137  1
        1   670  .     7     1     1     A    50    50   ASN    CB      C   133     38.246     40.651     -2.405  1
        1   672  .     7     1     1     A    50    50   ASN     N      N   133    117.674    118.723     -1.049  1
        1   674  .     7     1     1     A    51    51   PHE     H      H   134      9.045      8.121      0.924  1
        1   675  .     7     1     1     A    51    51   PHE    HA      H   134      5.348      5.223      0.125  1
        1   683  .     7     1     1     A    51    51   PHE     C      C   134    171.964    173.018     -1.054  1
        1   684  .     7     1     1     A    51    51   PHE    CA      C   134     56.317     56.020      0.297  1
        1   685  .     7     1     1     A    51    51   PHE    CB      C   134     40.286     40.888     -0.602  1
        1   691  .     7     1     1     A    51    51   PHE     N      N   134    120.377    119.626      0.751  1
        1   692  .     7     1     1     A    52    52   SER     H      H   135      9.630      8.749      0.881  1
        1   693  .     7     1     1     A    52    52   SER    HA      H   135      5.345      4.901      0.444  1
        1   696  .     7     1     1     A    52    52   SER     C      C   135    174.985    174.105      0.880  1
        1   697  .     7     1     1     A    52    52   SER    CA      C   135     56.306     57.090     -0.784  1
        1   698  .     7     1     1     A    52    52   SER    CB      C   135     66.191     64.612      1.579  1
        1   699  .     7     1     1     A    52    52   SER     N      N   135    115.555    114.205      1.350  1
        1   700  .     7     1     1     A    53    53   VAL     H      H   136      8.670      8.119      0.551  1
        1   701  .     7     1     1     A    53    53   VAL    HA      H   136      4.834      5.105     -0.271  1
        1   709  .     7     1     1     A    53    53   VAL     C      C   136    174.841    174.525      0.316  1
        1   710  .     7     1     1     A    53    53   VAL    CA      C   136     60.369     60.765     -0.396  1
        1   711  .     7     1     1     A    53    53   VAL    CB      C   136     36.156     34.922      1.234  1
        1   714  .     7     1     1     A    53    53   VAL     N      N   136    119.131    121.072     -1.941  1
        1   715  .     7     1     1     A    54    54   ILE     H      H   137      8.661      8.756     -0.095  1
        1   716  .     7     1     1     A    54    54   ILE    HA      H   137      4.256      4.299     -0.043  1
        1   726  .     7     1     1     A    54    54   ILE     C      C   137    174.793    174.744      0.049  1
        1   727  .     7     1     1     A    54    54   ILE    CA      C   137     60.076     60.005      0.071  1
        1   728  .     7     1     1     A    54    54   ILE    CB      C   137     40.965     40.594      0.371  1
        1   732  .     7     1     1     A    54    54   ILE     N      N   137    123.454    124.975     -1.521  1
        1   733  .     7     1     1     A    55    55   PHE     H      H   138      8.856      9.080     -0.224  1
        1   734  .     7     1     1     A    55    55   PHE    HA      H   138      4.264      4.151      0.113  1
        1   742  .     7     1     1     A    55    55   PHE     C      C   138    174.828    175.404     -0.576  1
        1   743  .     7     1     1     A    55    55   PHE    CA      C   138     59.345     59.066      0.279  1
        1   744  .     7     1     1     A    55    55   PHE    CB      C   138     36.653     36.624      0.029  1
        1   750  .     7     1     1     A    55    55   PHE     N      N   138    124.453    126.952     -2.499  1
        1   751  .     7     1     1     A    56    56   ASP     H      H   139      8.634      8.449      0.185  1
        1   752  .     7     1     1     A    56    56   ASP    HA      H   139      4.530      4.430      0.100  1
        1   755  .     7     1     1     A    56    56   ASP     C      C   139    174.787    175.158     -0.371  1
        1   756  .     7     1     1     A    56    56   ASP    CA      C   139     54.988     55.767     -0.779  1
        1   757  .     7     1     1     A    56    56   ASP    CB      C   139     40.549     41.009     -0.460  1
        1   758  .     7     1     1     A    56    56   ASP     N      N   139    114.814    114.840     -0.026  1
        1   759  .     7     1     1     A    57    57   ARG     H      H   140      8.191      7.770      0.421  1
        1   760  .     7     1     1     A    57    57   ARG    HA      H   140      5.380      5.310      0.070  1
        1   767  .     7     1     1     A    57    57   ARG     C      C   140    174.353    175.176     -0.823  1
        1   768  .     7     1     1     A    57    57   ARG    CA      C   140     54.534     54.774     -0.240  1
        1   769  .     7     1     1     A    57    57   ARG    CB      C   140     34.361     33.169      1.192  1
        1   772  .     7     1     1     A    57    57   ARG     N      N   140    117.052    116.195      0.857  1
        1   773  .     7     1     1     A    58    58   LEU     H      H   141      7.976      8.693     -0.717  1
        1   774  .     7     1     1     A    58    58   LEU    HA      H   141      4.217      4.256     -0.039  1
        1   784  .     7     1     1     A    58    58   LEU     C      C   141    173.596    176.884     -3.288  1
        1   785  .     7     1     1     A    58    58   LEU    CA      C   141     58.312     55.575      2.737  1
        1   786  .     7     1     1     A    58    58   LEU    CB      C   141     41.814     42.518     -0.704  1
        1   790  .     7     1     1     A    58    58   LEU     N      N   141    122.882    123.008     -0.126  1
        1   791  .     7     1     1     A    59    59   GLU     H      H   142      9.476      8.916      0.560  1
        1   792  .     7     1     1     A    59    59   GLU    HA      H   142      4.557      4.192      0.365  1
        1   797  .     7     1     1     A    59    59   GLU     C      C   142    174.820    175.525     -0.705  1
        1   798  .     7     1     1     A    59    59   GLU    CA      C   142     57.407     58.692     -1.285  1
        1   799  .     7     1     1     A    59    59   GLU    CB      C   142     30.797     30.248      0.549  1
        1   801  .     7     1     1     A    59    59   GLU     N      N   142    129.421    128.216      1.205  1
        1   802  .     7     1     1     A    60    60   THR     H      H   143      7.416      7.354      0.062  1
        1   803  .     7     1     1     A    60    60   THR    HA      H   143      4.703      4.779     -0.076  1
        1   808  .     7     1     1     A    60    60   THR     C      C   143    173.363    173.473     -0.110  1
        1   809  .     7     1     1     A    60    60   THR    CA      C   143     60.375     61.127     -0.752  1
        1   810  .     7     1     1     A    60    60   THR    CB      C   143     72.115     72.008      0.107  1
        1   812  .     7     1     1     A    60    60   THR     N      N   143    112.339    110.568      1.771  1
        1   813  .     7     1     1     A    61    61   LEU     H      H   144     12.560      8.838      3.722  1
        1   814  .     7     1     1     A    61    61   LEU    HA      H   144      4.463      4.601     -0.138  1
        1   824  .     7     1     1     A    61    61   LEU     C      C   144    175.213    176.315     -1.102  1
        1   825  .     7     1     1     A    61    61   LEU    CA      C   144     55.232     55.855     -0.623  1
        1   826  .     7     1     1     A    61    61   LEU    CB      C   144     44.450     42.658      1.792  1
        1   830  .     7     1     1     A    61    61   LEU     N      N   144    132.650    127.615      5.035  1
        1   831  .     7     1     1     A    62    62   ILE     H      H   145      8.652      8.992     -0.340  1
        1   832  .     7     1     1     A    62    62   ILE    HA      H   145      4.189      4.218     -0.029  1
        1   842  .     7     1     1     A    62    62   ILE     C      C   145    175.528    176.042     -0.514  1
        1   843  .     7     1     1     A    62    62   ILE    CA      C   145     63.501     63.048      0.453  1
        1   844  .     7     1     1     A    62    62   ILE    CB      C   145     37.804     38.622     -0.818  1
        1   848  .     7     1     1     A    62    62   ILE     N      N   145    127.608    128.258     -0.650  1
        1   849  .     7     1     1     A    63    63   LEU     H      H   146      7.715      7.589      0.126  1
        1   850  .     7     1     1     A    63    63   LEU    HA      H   146      4.523      4.735     -0.212  1
        1   860  .     7     1     1     A    63    63   LEU     C      C   146    173.267    174.309     -1.042  1
        1   861  .     7     1     1     A    63    63   LEU    CA      C   146     55.779     54.616      1.163  1
        1   862  .     7     1     1     A    63    63   LEU    CB      C   146     46.424     45.574      0.850  1
        1   866  .     7     1     1     A    63    63   LEU     N      N   146    114.505    119.735     -5.230  1
        1   867  .     7     1     1     A    64    64   LEU     H      H   147      8.430      8.793     -0.363  1
        1   868  .     7     1     1     A    64    64   LEU    HA      H   147      5.458      5.185      0.273  1
        1   878  .     7     1     1     A    64    64   LEU     C      C   147    175.678    174.349      1.329  1
        1   879  .     7     1     1     A    64    64   LEU    CA      C   147     54.214     53.672      0.542  1
        1   880  .     7     1     1     A    64    64   LEU    CB      C   147     46.590     46.859     -0.269  1
        1   884  .     7     1     1     A    64    64   LEU     N      N   147    127.476    125.143      2.333  1
        1   885  .     7     1     1     A    65    65   ARG     H      H   148      9.550      8.901      0.649  1
        1   886  .     7     1     1     A    65    65   ARG    HA      H   148      4.891      5.030     -0.139  1
        1   890  .     7     1     1     A    65    65   ARG     C      C   148    171.517    173.714     -2.197  1
        1   891  .     7     1     1     A    65    65   ARG    CA      C   148     55.713     54.523      1.190  1
        1   892  .     7     1     1     A    65    65   ARG     N      N   148    125.689    124.851      0.838  1
        1   894  .     7     1     1     A    66    66   ALA     H      H   149      7.773      8.864     -1.091  1
        1   895  .     7     1     1     A    66    66   ALA    HA      H   149      5.004      5.186     -0.182  1
        1   899  .     7     1     1     A    66    66   ALA     C      C   149    174.909    176.023     -1.114  1
        1   900  .     7     1     1     A    66    66   ALA    CA      C   149     49.155     50.515     -1.360  1
        1   901  .     7     1     1     A    66    66   ALA    CB      C   149     20.607     20.700     -0.093  1
        1   902  .     7     1     1     A    66    66   ALA     N      N   149    124.132    126.823     -2.691  1
        1   903  .     7     1     1     A    67    67   PHE     H      H   150      9.093      8.077      1.016  1
        1   904  .     7     1     1     A    67    67   PHE    HA      H   150      5.640      5.468      0.172  1
        1   912  .     7     1     1     A    67    67   PHE     C      C   150    177.750    174.060      3.690  1
        1   913  .     7     1     1     A    67    67   PHE    CA      C   150     56.432     55.225      1.207  1
        1   914  .     7     1     1     A    67    67   PHE    CB      C   150     43.403     41.983      1.420  1
        1   920  .     7     1     1     A    67    67   PHE     N      N   150    121.763    118.626      3.137  1
        1   921  .     7     1     1     A    68    68   THR     H      H   151      9.383      8.577      0.806  1
        1   922  .     7     1     1     A    68    68   THR    HA      H   151      4.945      4.549      0.396  1
        1   927  .     7     1     1     A    68    68   THR     C      C   151    177.776    176.050      1.726  1
        1   928  .     7     1     1     A    68    68   THR    CA      C   151     60.962     60.400      0.562  1
        1   929  .     7     1     1     A    68    68   THR    CB      C   151     71.184     71.629     -0.445  1
        1   931  .     7     1     1     A    68    68   THR     N      N   151    112.406    113.858     -1.452  1
        1   932  .     7     1     1     A    69    69   GLU     H      H   152      9.336      8.729      0.607  1
        1   933  .     7     1     1     A    69    69   GLU    HA      H   152      4.109      4.088      0.021  1
        1   938  .     7     1     1     A    69    69   GLU     C      C   152    177.806    177.406      0.400  1
        1   939  .     7     1     1     A    69    69   GLU    CA      C   152     59.537     59.024      0.513  1
        1   940  .     7     1     1     A    69    69   GLU    CB      C   152     29.541     29.060      0.481  1
        1   942  .     7     1     1     A    69    69   GLU     N      N   152    122.936    120.176      2.760  1
        1   943  .     7     1     1     A    70    70   GLU     H      H   153      8.117      8.036      0.081  1
        1   944  .     7     1     1     A    70    70   GLU    HA      H   153      4.388      4.243      0.145  1
        1   949  .     7     1     1     A    70    70   GLU     C      C   153    176.854    177.017     -0.163  1
        1   950  .     7     1     1     A    70    70   GLU    CA      C   153     57.357     55.944      1.413  1
        1   951  .     7     1     1     A    70    70   GLU    CB      C   153     29.190     29.154      0.036  1
        1   953  .     7     1     1     A    70    70   GLU     N      N   153    115.769    115.675      0.094  1
        1   954  .     7     1     1     A    71    71   GLY     H      H   154      8.145      7.949      0.196  1
        1   955  .     7     1     1     A    71    71   GLY   HA2      H   154      4.403      3.925      0.478  1
        1   956  .     7     1     1     A    71    71   GLY   HA3      H   154      3.746      4.016     -0.270  1
        1   957  .     7     1     1     A    71    71   GLY     C      C   154    173.723    174.617     -0.894  1
        1   958  .     7     1     1     A    71    71   GLY    CA      C   154     45.349     45.154      0.195  1
        1   959  .     7     1     1     A    71    71   GLY     N      N   154    108.093    109.714     -1.621  1
        1   960  .     7     1     1     A    72    72   ALA     H      H   155      7.408      7.736     -0.328  1
        1   961  .     7     1     1     A    72    72   ALA    HA      H   155      4.377      4.212      0.165  1
        1   965  .     7     1     1     A    72    72   ALA     C      C   155    176.907    176.947     -0.040  1
        1   966  .     7     1     1     A    72    72   ALA    CA      C   155     51.950     52.144     -0.194  1
        1   967  .     7     1     1     A    72    72   ALA    CB      C   155     19.390     18.813      0.577  1
        1   968  .     7     1     1     A    72    72   ALA     N      N   155    122.830    123.596     -0.766  1
        1   969  .     7     1     1     A    73    73   ILE    HA      H   156      3.957      3.947      0.010  1
        1   979  .     7     1     1     A    73    73   ILE     C      C   156    176.267    176.742     -0.475  1
        1   980  .     7     1     1     A    73    73   ILE    CA      C   156     61.244     61.958     -0.714  1
        1   981  .     7     1     1     A    73    73   ILE    CB      C   156     38.169     36.942      1.227  1
        1   985  .     7     1     1     A    74    74   VAL     H      H   157      8.204      8.475     -0.271  1
        1   986  .     7     1     1     A    74    74   VAL    HA      H   157      4.700      4.578      0.122  1
        1   994  .     7     1     1     A    74    74   VAL     C      C   157    173.620    175.646     -2.026  1
        1   995  .     7     1     1     A    74    74   VAL    CA      C   157     60.155     61.463     -1.308  1
        1   996  .     7     1     1     A    74    74   VAL    CB      C   157     33.837     33.322      0.515  1
        1   999  .     7     1     1     A    74    74   VAL     N      N   157    115.293    119.951     -4.658  1
        1  1000  .     7     1     1     A    75    75   GLY     H      H   158      6.771      7.116     -0.345  1
        1  1001  .     7     1     1     A    75    75   GLY   HA2      H   158      4.805      4.002      0.803  1
        1  1002  .     7     1     1     A    75    75   GLY   HA3      H   158      3.508      4.102     -0.594  1
        1  1003  .     7     1     1     A    75    75   GLY     C      C   158    171.266    171.950     -0.684  1
        1  1004  .     7     1     1     A    75    75   GLY    CA      C   158     45.459     45.392      0.067  1
        1  1005  .     7     1     1     A    75    75   GLY     N      N   158    105.759    109.229     -3.470  1
        1  1006  .     7     1     1     A    76    76   GLU     H      H   159      9.322      8.726      0.596  1
        1  1007  .     7     1     1     A    76    76   GLU    HA      H   159      5.272      4.968      0.304  1
        1  1012  .     7     1     1     A    76    76   GLU     C      C   159    174.188    173.867      0.321  1
        1  1013  .     7     1     1     A    76    76   GLU    CA      C   159     55.854     55.820      0.034  1
        1  1014  .     7     1     1     A    76    76   GLU    CB      C   159     36.835     33.997      2.838  1
        1  1016  .     7     1     1     A    76    76   GLU     N      N   159    120.923    119.017      1.906  1
        1  1017  .     7     1     1     A    77    77   ILE     H      H   160      9.053      8.687      0.366  1
        1  1018  .     7     1     1     A    77    77   ILE    HA      H   160      5.338      5.066      0.272  1
        1  1028  .     7     1     1     A    77    77   ILE     C      C   160    174.071    174.590     -0.519  1
        1  1029  .     7     1     1     A    77    77   ILE    CA      C   160     60.636     60.553      0.083  1
        1  1030  .     7     1     1     A    77    77   ILE    CB      C   160     41.160     40.088      1.072  1
        1  1034  .     7     1     1     A    77    77   ILE     N      N   160    123.552    125.585     -2.033  1
        1  1035  .     7     1     1     A    78    78   SER     H      H   161      9.089      8.956      0.133  1
        1  1036  .     7     1     1     A    78    78   SER    HA      H   161      5.249      5.217      0.032  1
        1  1039  .     7     1     1     A    78    78   SER    CA      C   161     54.035     55.533     -1.498  1
        1  1040  .     7     1     1     A    78    78   SER    CB      C   161     65.691     64.272      1.419  1
        1  1041  .     7     1     1     A    78    78   SER     N      N   161    119.790    123.123     -3.333  1
        1  1042  .     7     1     1     A    79    79   PRO    HA      H   162      4.740      4.387      0.353  1
        1  1049  .     7     1     1     A    79    79   PRO     C      C   162    177.180    176.980      0.200  1
        1  1050  .     7     1     1     A    79    79   PRO    CA      C   162     62.937     63.211     -0.274  1
        1  1051  .     7     1     1     A    79    79   PRO    CB      C   162     32.409     31.973      0.436  1
        1  1054  .     7     1     1     A    80    80   LEU     H      H   163      8.156      8.407     -0.251  1
        1  1055  .     7     1     1     A    80    80   LEU    HA      H   163      4.679      4.322      0.357  1
        1  1065  .     7     1     1     A    80    80   LEU    CA      C   163     53.206     53.972     -0.766  1
        1  1066  .     7     1     1     A    80    80   LEU    CB      C   163     42.359     42.135      0.224  1
        1  1070  .     7     1     1     A    80    80   LEU     N      N   163    125.810    123.547      2.263  1
        1  1071  .     7     1     1     A    81    81   PRO    HA      H   164      4.441      4.515     -0.074  1
        1  1078  .     7     1     1     A    81    81   PRO     C      C   164    177.139    177.458     -0.319  1
        1  1079  .     7     1     1     A    81    81   PRO    CA      C   164     64.472     64.446      0.026  1
        1  1080  .     7     1     1     A    81    81   PRO    CB      C   164     31.797     31.910     -0.113  1
        1  1083  .     7     1     1     A    82    82   SER     H      H   165      7.820      8.032     -0.212  1
        1  1084  .     7     1     1     A    82    82   SER    HA      H   165      4.219      4.186      0.033  1
        1  1087  .     7     1     1     A    82    82   SER     C      C   165    173.628    174.588     -0.960  1
        1  1088  .     7     1     1     A    82    82   SER    CA      C   165     59.062     59.698     -0.636  1
        1  1089  .     7     1     1     A    82    82   SER    CB      C   165     62.784     62.660      0.124  1
        1  1090  .     7     1     1     A    82    82   SER     N      N   165    109.804    110.675     -0.871  1
        1  1091  .     7     1     1     A    83    83   PHE     H      H   166      7.723      7.798     -0.075  1
        1  1092  .     7     1     1     A    83    83   PHE    HA      H   166      4.891      5.161     -0.270  1
        1  1099  .     7     1     1     A    83    83   PHE     C      C   166    173.511    174.642     -1.131  1
        1  1100  .     7     1     1     A    83    83   PHE    CA      C   166     56.211     55.233      0.978  1
        1  1101  .     7     1     1     A    83    83   PHE    CB      C   166     40.269     39.094      1.175  1
        1  1106  .     7     1     1     A    83    83   PHE     N      N   166    120.396    120.775     -0.379  1
        1  1107  .     7     1     1     A    84    84   PRO    HA      H   167      4.553      4.640     -0.087  1
        1  1114  .     7     1     1     A    84    84   PRO     C      C   167    177.019    177.588     -0.569  1
        1  1115  .     7     1     1     A    84    84   PRO    CA      C   167     63.843     64.875     -1.032  1
        1  1116  .     7     1     1     A    84    84   PRO    CB      C   167     31.763     31.996     -0.233  1
        1  1119  .     7     1     1     A    85    85   GLY     H      H   168      7.872      8.505     -0.633  1
        1  1120  .     7     1     1     A    85    85   GLY   HA2      H   168      4.001      3.934      0.067  1
        1  1121  .     7     1     1     A    85    85   GLY   HA3      H   168      3.865      4.004     -0.139  1
        1  1122  .     7     1     1     A    85    85   GLY     C      C   168    172.104    173.805     -1.701  1
        1  1123  .     7     1     1     A    85    85   GLY    CA      C   168     45.385     46.811     -1.426  1
        1  1124  .     7     1     1     A    85    85   GLY     N      N   168    106.263    106.687     -0.424  1
        1  1125  .     7     1     1     A    86    86   HIS     H      H   169      7.598      7.682     -0.084  1
        1  1126  .     7     1     1     A    86    86   HIS    HA      H   169      5.015      5.755     -0.740  1
        1  1131  .     7     1     1     A    86    86   HIS     C      C   169    174.036    174.583     -0.547  1
        1  1132  .     7     1     1     A    86    86   HIS    CA      C   169     54.968     53.373      1.595  1
        1  1133  .     7     1     1     A    86    86   HIS    CB      C   169     31.062     32.924     -1.862  1
        1  1135  .     7     1     1     A    86    86   HIS     N      N   169    114.515    117.943     -3.428  1
        1  1138  .     7     1     1     A    87    87   THR     H      H   170      9.685      8.799      0.886  1
        1  1139  .     7     1     1     A    87    87   THR    HA      H   170      5.067      4.612      0.455  1
        1  1144  .     7     1     1     A    87    87   THR     C      C   170    176.753    175.659      1.094  1
        1  1145  .     7     1     1     A    87    87   THR    CA      C   170     59.833     60.625     -0.792  1
        1  1146  .     7     1     1     A    87    87   THR    CB      C   170     73.602     71.337      2.265  1
        1  1148  .     7     1     1     A    87    87   THR     N      N   170    110.753    112.928     -2.175  1
        1  1149  .     7     1     1     A    88    88   ILE     H      H   171      9.110      8.913      0.197  1
        1  1150  .     7     1     1     A    88    88   ILE    HA      H   171      3.896      3.937     -0.041  1
        1  1160  .     7     1     1     A    88    88   ILE     C      C   171    176.542    177.944     -1.402  1
        1  1161  .     7     1     1     A    88    88   ILE    CA      C   171     64.241     64.390     -0.149  1
        1  1162  .     7     1     1     A    88    88   ILE    CB      C   171     37.157     37.849     -0.692  1
        1  1166  .     7     1     1     A    88    88   ILE     N      N   171    120.338    122.911     -2.573  1
        1  1167  .     7     1     1     A    89    89   GLU     H      H   172      7.899      8.317     -0.418  1
        1  1168  .     7     1     1     A    89    89   GLU    HA      H   172      3.997      4.014     -0.017  1
        1  1173  .     7     1     1     A    89    89   GLU     C      C   172    178.950    179.043     -0.093  1
        1  1174  .     7     1     1     A    89    89   GLU    CA      C   172     59.978     59.587      0.391  1
        1  1175  .     7     1     1     A    89    89   GLU    CB      C   172     28.410     28.674     -0.264  1
        1  1177  .     7     1     1     A    89    89   GLU     N      N   172    121.840    122.352     -0.512  1
        1  1178  .     7     1     1     A    90    90   ASP     H      H   173      7.697      7.754     -0.057  1
        1  1179  .     7     1     1     A    90    90   ASP    HA      H   173      4.444      4.409      0.035  1
        1  1182  .     7     1     1     A    90    90   ASP     C      C   173    179.267    178.724      0.543  1
        1  1183  .     7     1     1     A    90    90   ASP    CA      C   173     57.653     57.161      0.492  1
        1  1184  .     7     1     1     A    90    90   ASP    CB      C   173     41.334     40.459      0.875  1
        1  1185  .     7     1     1     A    90    90   ASP     N      N   173    119.339    120.274     -0.935  1
        1  1186  .     7     1     1     A    91    91   VAL     H      H   174      7.812      8.106     -0.294  1
        1  1187  .     7     1     1     A    91    91   VAL    HA      H   174      3.175      3.458     -0.283  1
        1  1195  .     7     1     1     A    91    91   VAL     C      C   174    177.159    177.893     -0.734  1
        1  1196  .     7     1     1     A    91    91   VAL    CA      C   174     67.075     66.907      0.168  1
        1  1197  .     7     1     1     A    91    91   VAL    CB      C   174     31.594     31.437      0.157  1
        1  1200  .     7     1     1     A    91    91   VAL     N      N   174    120.703    120.432      0.271  1
        1  1201  .     7     1     1     A    92    92   LYS     H      H   175      8.757      7.487      1.270  1
        1  1202  .     7     1     1     A    92    92   LYS    HA      H   175      3.754      4.106     -0.352  1
        1  1211  .     7     1     1     A    92    92   LYS     C      C   175    179.575    179.874     -0.299  1
        1  1212  .     7     1     1     A    92    92   LYS    CA      C   175     61.140     60.543      0.597  1
        1  1213  .     7     1     1     A    92    92   LYS    CB      C   175     32.220     32.407     -0.187  1
        1  1217  .     7     1     1     A    92    92   LYS     N      N   175    119.714    119.663      0.051  1
        1  1218  .     7     1     1     A    93    93   ASN     H      H   176      8.367      7.935      0.432  1
        1  1219  .     7     1     1     A    93    93   ASN    HA      H   176      4.484      4.488     -0.004  1
        1  1224  .     7     1     1     A    93    93   ASN     C      C   176    177.727    177.929     -0.202  1
        1  1225  .     7     1     1     A    93    93   ASN    CA      C   176     56.153     56.217     -0.064  1
        1  1226  .     7     1     1     A    93    93   ASN    CB      C   176     38.122     37.770      0.352  1
        1  1228  .     7     1     1     A    93    93   ASN     N      N   176    118.326    117.837      0.489  1
        1  1230  .     7     1     1     A    94    94   ALA     H      H   177      8.085      7.805      0.280  1
        1  1231  .     7     1     1     A    94    94   ALA    HA      H   177      3.905      4.122     -0.217  1
        1  1235  .     7     1     1     A    94    94   ALA     C      C   177    178.696    180.168     -1.472  1
        1  1236  .     7     1     1     A    94    94   ALA    CA      C   177     55.448     55.127      0.321  1
        1  1237  .     7     1     1     A    94    94   ALA    CB      C   177     19.404     18.026      1.378  1
        1  1238  .     7     1     1     A    94    94   ALA     N      N   177    122.030    122.582     -0.552  1
        1  1239  .     7     1     1     A    95    95   ILE     H      H   178      8.716      8.214      0.502  1
        1  1240  .     7     1     1     A    95    95   ILE    HA      H   178      3.256      3.751     -0.495  1
        1  1250  .     7     1     1     A    95    95   ILE     C      C   178    177.412    178.609     -1.197  1
        1  1251  .     7     1     1     A    95    95   ILE    CA      C   178     66.786     65.195      1.591  1
        1  1252  .     7     1     1     A    95    95   ILE    CB      C   178     37.633     37.601      0.032  1
        1  1256  .     7     1     1     A    95    95   ILE     N      N   178    119.174    119.327     -0.153  1
        1  1257  .     7     1     1     A    96    96   GLY     H      H   179      8.125      8.255     -0.130  1
        1  1258  .     7     1     1     A    96    96   GLY   HA2      H   179      4.125      3.839      0.286  1
        1  1259  .     7     1     1     A    96    96   GLY   HA3      H   179      3.773      3.965     -0.192  1
        1  1260  .     7     1     1     A    96    96   GLY     C      C   179    177.206    176.381      0.825  1
        1  1261  .     7     1     1     A    96    96   GLY    CA      C   179     47.753     47.457      0.296  1
        1  1262  .     7     1     1     A    96    96   GLY     N      N   179    106.409    108.569     -2.160  1
        1  1263  .     7     1     1     A    97    97   VAL     H      H   180      7.749      7.812     -0.063  1
        1  1264  .     7     1     1     A    97    97   VAL    HA      H   180      3.721      3.742     -0.021  1
        1  1272  .     7     1     1     A    97    97   VAL     C      C   180    179.019    177.904      1.115  1
        1  1273  .     7     1     1     A    97    97   VAL    CA      C   180     66.254     65.901      0.353  1
        1  1274  .     7     1     1     A    97    97   VAL    CB      C   180     31.628     31.797     -0.169  1
        1  1277  .     7     1     1     A    97    97   VAL     N      N   180    123.448    121.738      1.710  1
        1  1278  .     7     1     1     A    98    98   LEU     H      H   181      8.163      8.159      0.004  1
        1  1279  .     7     1     1     A    98    98   LEU    HA      H   181      3.953      3.968     -0.015  1
        1  1289  .     7     1     1     A    98    98   LEU     C      C   181    177.547    178.412     -0.865  1
        1  1290  .     7     1     1     A    98    98   LEU    CA      C   181     58.598     58.555      0.043  1
        1  1291  .     7     1     1     A    98    98   LEU    CB      C   181     42.045     41.632      0.413  1
        1  1295  .     7     1     1     A    98    98   LEU     N      N   181    122.824    120.121      2.703  1
        1  1296  .     7     1     1     A    99    99   ILE     H      H   182      9.085      8.517      0.568  1
        1  1297  .     7     1     1     A    99    99   ILE    HA      H   182      3.323      3.686     -0.363  1
        1  1307  .     7     1     1     A    99    99   ILE     C      C   182    178.118    179.060     -0.942  1
        1  1308  .     7     1     1     A    99    99   ILE    CA      C   182     67.496     64.943      2.553  1
        1  1309  .     7     1     1     A    99    99   ILE    CB      C   182     37.723     37.557      0.166  1
        1  1313  .     7     1     1     A    99    99   ILE     N      N   182    118.036    119.879     -1.843  1
        1  1314  .     7     1     1     A   100   100   GLY     H      H   183      8.269      8.130      0.139  1
        1  1315  .     7     1     1     A   100   100   GLY   HA2      H   183      3.924      3.944     -0.020  1
        1  1316  .     7     1     1     A   100   100   GLY   HA3      H   183      3.920      3.946     -0.026  1
        1  1317  .     7     1     1     A   100   100   GLY     C      C   183    176.968    175.473      1.495  1
        1  1318  .     7     1     1     A   100   100   GLY    CA      C   183     47.284     47.136      0.148  1
        1  1319  .     7     1     1     A   100   100   GLY     N      N   183    105.450    108.854     -3.404  1
        1  1320  .     7     1     1     A   101   101   GLY     H      H   184      8.143      8.030      0.113  1
        1  1321  .     7     1     1     A   101   101   GLY   HA2      H   184      3.876      3.993     -0.117  1
        1  1322  .     7     1     1     A   101   101   GLY   HA3      H   184      3.624      3.994     -0.370  1
        1  1323  .     7     1     1     A   101   101   GLY     C      C   184    176.112    174.685      1.427  1
        1  1324  .     7     1     1     A   101   101   GLY    CA      C   184     47.132     45.362      1.770  1
        1  1325  .     7     1     1     A   101   101   GLY     N      N   184    108.307    109.278     -0.971  1
        1  1326  .     7     1     1     A   102   102   LEU     H      H   185      8.153      7.763      0.390  1
        1  1327  .     7     1     1     A   102   102   LEU    HA      H   185      4.256      4.232      0.024  1
        1  1337  .     7     1     1     A   102   102   LEU     C      C   185    181.408    179.094      2.314  1
        1  1338  .     7     1     1     A   102   102   LEU    CA      C   185     57.522     57.133      0.389  1
        1  1339  .     7     1     1     A   102   102   LEU    CB      C   185     42.778     42.014      0.764  1
        1  1343  .     7     1     1     A   102   102   LEU     N      N   185    121.034    121.447     -0.413  1
        1  1344  .     7     1     1     A   103   103   GLU     H      H   186      9.319      8.723      0.596  1
        1  1345  .     7     1     1     A   103   103   GLU    HA      H   186      4.380      4.052      0.328  1
        1  1350  .     7     1     1     A   103   103   GLU     C      C   186    180.238    178.403      1.835  1
        1  1351  .     7     1     1     A   103   103   GLU    CA      C   186     59.788     59.102      0.686  1
        1  1352  .     7     1     1     A   103   103   GLU    CB      C   186     29.365     29.091      0.274  1
        1  1354  .     7     1     1     A   103   103   GLU     N      N   186    121.912    118.647      3.265  1
        1  1355  .     7     1     1     A   104   104   ARG     H      H   187      7.760      8.064     -0.304  1
        1  1356  .     7     1     1     A   104   104   ARG    HA      H   187      4.217      4.102      0.115  1
        1  1363  .     7     1     1     A   104   104   ARG     C      C   187    176.555    177.381     -0.826  1
        1  1364  .     7     1     1     A   104   104   ARG    CA      C   187     58.738     58.551      0.187  1
        1  1365  .     7     1     1     A   104   104   ARG    CB      C   187     29.692     29.624      0.068  1
        1  1368  .     7     1     1     A   104   104   ARG     N      N   187    120.077    119.719      0.358  1
        1  1369  .     7     1     1     A   105   105   ASN     H      H   188      6.941      7.924     -0.983  1
        1  1370  .     7     1     1     A   105   105   ASN    HA      H   188      5.115      4.774      0.341  1
        1  1375  .     7     1     1     A   105   105   ASN     C      C   188    172.910    174.462     -1.552  1
        1  1376  .     7     1     1     A   105   105   ASN    CA      C   188     51.800     52.890     -1.090  1
        1  1377  .     7     1     1     A   105   105   ASN    CB      C   188     38.166     38.448     -0.282  1
        1  1379  .     7     1     1     A   105   105   ASN     N      N   188    117.815    116.152      1.663  1
        1  1381  .     7     1     1     A   106   106   ASP     H      H   189      7.812      8.024     -0.212  1
        1  1382  .     7     1     1     A   106   106   ASP    HA      H   189      4.370      4.271      0.099  1
        1  1385  .     7     1     1     A   106   106   ASP     C      C   189    175.088    174.812      0.276  1
        1  1386  .     7     1     1     A   106   106   ASP    CA      C   189     56.144     54.926      1.218  1
        1  1387  .     7     1     1     A   106   106   ASP    CB      C   189     38.257     39.256     -0.999  1
        1  1388  .     7     1     1     A   106   106   ASP     N      N   189    111.755    119.195     -7.440  1
        1  1389  .     7     1     1     A   107   107   ASN     H      H   190      7.116      7.859     -0.743  1
        1  1390  .     7     1     1     A   107   107   ASN    HA      H   190      5.311      5.213      0.098  1
        1  1395  .     7     1     1     A   107   107   ASN     C      C   190    175.206    174.916      0.290  1
        1  1396  .     7     1     1     A   107   107   ASN    CA      C   190     52.925     51.835      1.090  1
        1  1397  .     7     1     1     A   107   107   ASN    CB      C   190     40.589     40.352      0.237  1
        1  1398  .     7     1     1     A   107   107   ASN     N      N   190    112.783    116.347     -3.564  1
        1  1400  .     7     1     1     A   108   108   THR     H      H   191      8.774      8.607      0.167  1
        1  1401  .     7     1     1     A   108   108   THR    HA      H   191      4.560      4.467      0.093  1
        1  1406  .     7     1     1     A   108   108   THR     C      C   191    173.638    174.088     -0.450  1
        1  1407  .     7     1     1     A   108   108   THR    CA      C   191     62.316     62.321     -0.005  1
        1  1408  .     7     1     1     A   108   108   THR    CB      C   191     69.966     68.615      1.351  1
        1  1410  .     7     1     1     A   108   108   THR     N      N   191    119.254    118.986      0.268  1
        1  1411  .     7     1     1     A   109   109   VAL     H      H   192      9.398      8.833      0.565  1
        1  1412  .     7     1     1     A   109   109   VAL    HA      H   192      4.628      5.174     -0.546  1
        1  1420  .     7     1     1     A   109   109   VAL     C      C   192    174.733    174.404      0.329  1
        1  1421  .     7     1     1     A   109   109   VAL    CA      C   192     61.748     60.152      1.596  1
        1  1422  .     7     1     1     A   109   109   VAL    CB      C   192     32.985     33.397     -0.412  1
        1  1425  .     7     1     1     A   109   109   VAL     N      N   192    127.434    122.434      5.000  1
        1  1426  .     7     1     1     A   110   110   ARG     H      H   193      8.999      8.589      0.410  1
        1  1427  .     7     1     1     A   110   110   ARG    HA      H   193      4.775      4.994     -0.219  1
        1  1434  .     7     1     1     A   110   110   ARG     C      C   193    174.503    174.550     -0.047  1
        1  1435  .     7     1     1     A   110   110   ARG    CA      C   193     54.101     54.374     -0.273  1
        1  1436  .     7     1     1     A   110   110   ARG    CB      C   193     33.651     33.965     -0.314  1
        1  1439  .     7     1     1     A   110   110   ARG     N      N   193    127.830    124.229      3.601  1
        1  1440  .     7     1     1     A   111   111   VAL     H      H   194      8.610      8.509      0.101  1
        1  1441  .     7     1     1     A   111   111   VAL    HA      H   194      4.493      4.207      0.286  1
        1  1449  .     7     1     1     A   111   111   VAL     C      C   194    176.060    175.521      0.539  1
        1  1450  .     7     1     1     A   111   111   VAL    CA      C   194     60.790     61.617     -0.827  1
        1  1451  .     7     1     1     A   111   111   VAL    CB      C   194     34.444     32.568      1.876  1
        1  1454  .     7     1     1     A   111   111   VAL     N      N   194    116.851    127.648    -10.797  1
        1  1455  .     7     1     1     A   112   112   SER     H      H   195      7.958      8.498     -0.540  1
        1  1456  .     7     1     1     A   112   112   SER    HA      H   195      4.394      4.561     -0.167  1
        1  1459  .     7     1     1     A   112   112   SER     C      C   195    174.667    175.703     -1.036  1
        1  1460  .     7     1     1     A   112   112   SER    CA      C   195     58.890     58.633      0.257  1
        1  1461  .     7     1     1     A   112   112   SER    CB      C   195     64.449     63.620      0.829  1
        1  1462  .     7     1     1     A   112   112   SER     N      N   195    121.855    121.476      0.379  1
        1  1463  .     7     1     1     A   113   113   LYS     H      H   196      9.079      8.996      0.083  1
        1  1464  .     7     1     1     A   113   113   LYS    HA      H   196      4.060      3.973      0.087  1
        1  1473  .     7     1     1     A   113   113   LYS     C      C   196    179.893    178.472      1.421  1
        1  1474  .     7     1     1     A   113   113   LYS    CA      C   196     59.548     60.246     -0.698  1
        1  1475  .     7     1     1     A   113   113   LYS    CB      C   196     32.225     32.259     -0.034  1
        1  1479  .     7     1     1     A   113   113   LYS     N      N   196    120.870    127.406     -6.536  1
        1  1480  .     7     1     1     A   114   114   THR     H      H   197      8.032      8.310     -0.278  1
        1  1481  .     7     1     1     A   114   114   THR    HA      H   197      4.168      4.245     -0.077  1
        1  1486  .     7     1     1     A   114   114   THR     C      C   197    177.847    177.583      0.264  1
        1  1487  .     7     1     1     A   114   114   THR    CA      C   197     64.455     66.243     -1.788  1
        1  1488  .     7     1     1     A   114   114   THR    CB      C   197     66.973     68.445     -1.472  1
        1  1490  .     7     1     1     A   114   114   THR     N      N   197    110.723    113.051     -2.328  1
        1  1491  .     7     1     1     A   115   115   LEU     H      H   198      8.218      8.667     -0.449  1
        1  1492  .     7     1     1     A   115   115   LEU    HA      H   198      3.964      4.006     -0.042  1
        1  1502  .     7     1     1     A   115   115   LEU     C      C   198    180.391    179.398      0.993  1
        1  1503  .     7     1     1     A   115   115   LEU    CA      C   198     58.555     58.065      0.490  1
        1  1504  .     7     1     1     A   115   115   LEU    CB      C   198     42.912     41.149      1.763  1
        1  1508  .     7     1     1     A   115   115   LEU     N      N   198    126.091    123.710      2.381  1
        1  1509  .     7     1     1     A   116   116   GLN     H      H   199      8.685      8.391      0.294  1
        1  1510  .     7     1     1     A   116   116   GLN    HA      H   199      4.130      4.193     -0.063  1
        1  1517  .     7     1     1     A   116   116   GLN     C      C   199    177.553    178.855     -1.302  1
        1  1518  .     7     1     1     A   116   116   GLN    CA      C   199     59.912     59.226      0.686  1
        1  1519  .     7     1     1     A   116   116   GLN    CB      C   199     28.884     28.450      0.434  1
        1  1522  .     7     1     1     A   116   116   GLN     N      N   199    119.008    119.114     -0.106  1
        1  1524  .     7     1     1     A   117   117   ARG     H      H   200      7.714      7.959     -0.245  1
        1  1525  .     7     1     1     A   117   117   ARG    HA      H   200      3.963      4.130     -0.167  1
        1  1532  .     7     1     1     A   117   117   ARG     C      C   200    178.393    178.454     -0.061  1
        1  1533  .     7     1     1     A   117   117   ARG    CA      C   200     58.940     58.407      0.533  1
        1  1534  .     7     1     1     A   117   117   ARG    CB      C   200     30.404     29.768      0.636  1
        1  1537  .     7     1     1     A   117   117   ARG     N      N   200    117.420    118.724     -1.304  1
        1  1538  .     7     1     1     A   118   118   PHE     H      H   201      8.401      7.876      0.525  1
        1  1539  .     7     1     1     A   118   118   PHE    HA      H   201      4.816      4.423      0.393  1
        1  1547  .     7     1     1     A   118   118   PHE     C      C   201    176.509    176.696     -0.187  1
        1  1548  .     7     1     1     A   118   118   PHE    CA      C   201     60.188     60.493     -0.305  1
        1  1549  .     7     1     1     A   118   118   PHE    CB      C   201     40.150     39.377      0.773  1
        1  1555  .     7     1     1     A   118   118   PHE     N      N   201    112.839    118.409     -5.570  1
        1  1556  .     7     1     1     A   119   119   ALA     H      H   202      8.544      8.016      0.528  1
        1  1557  .     7     1     1     A   119   119   ALA    HA      H   202      4.669      4.539      0.130  1
        1  1561  .     7     1     1     A   119   119   ALA     C      C   202    175.706    177.691     -1.985  1
        1  1562  .     7     1     1     A   119   119   ALA    CA      C   202     53.548     53.382      0.166  1
        1  1563  .     7     1     1     A   119   119   ALA    CB      C   202     20.154     20.599     -0.445  1
        1  1564  .     7     1     1     A   119   119   ALA     N      N   202    120.880    120.411      0.469  1
        1  1565  .     7     1     1     A   120   120   TRP     H      H   203      7.993      8.223     -0.230  1
        1  1566  .     7     1     1     A   120   120   TRP    HA      H   203      4.790      4.706      0.084  1
        1  1575  .     7     1     1     A   120   120   TRP     C      C   203    176.149    176.354     -0.205  1
        1  1576  .     7     1     1     A   120   120   TRP    CA      C   203     58.312     55.964      2.348  1
        1  1577  .     7     1     1     A   120   120   TRP    CB      C   203     31.340     28.165      3.175  1
        1  1583  .     7     1     1     A   120   120   TRP     N      N   203    117.341    120.556     -3.215  1
        1  1585  .     7     1     1     A   121   121   GLY     H      H   204      7.897      8.673     -0.776  1
        1  1586  .     7     1     1     A   121   121   GLY   HA2      H   204      4.037      3.906      0.131  1
        1  1587  .     7     1     1     A   121   121   GLY   HA3      H   204      4.027      3.925      0.102  1
        1  1588  .     7     1     1     A   121   121   GLY     C      C   204    174.096    173.957      0.139  1
        1  1589  .     7     1     1     A   121   121   GLY    CA      C   204     45.707     45.318      0.389  1
        1  1590  .     7     1     1     A   121   121   GLY     N      N   204    109.129    114.101     -4.972  1
        1  1591  .     7     1     1     A   122   122   SER     H      H   205      8.084      7.209      0.875  1
        1  1592  .     7     1     1     A   122   122   SER    HA      H   205      4.520      4.756     -0.236  1
        1  1595  .     7     1     1     A   122   122   SER     C      C   205    174.500    172.657      1.843  1
        1  1596  .     7     1     1     A   122   122   SER    CA      C   205     58.082     56.995      1.087  1
        1  1597  .     7     1     1     A   122   122   SER    CB      C   205     64.181     63.987      0.194  1
        1  1598  .     7     1     1     A   122   122   SER     N      N   205    114.409    114.193      0.216  1
        1  1599  .     7     1     1     A   123   123   SER     H      H   206      8.473      8.654     -0.181  1
        1  1600  .     7     1     1     A   123   123   SER    HA      H   206      4.492      4.742     -0.250  1
        1  1603  .     7     1     1     A   123   123   SER     C      C   206    174.371    174.873     -0.502  1
        1  1604  .     7     1     1     A   123   123   SER    CA      C   206     58.277     57.574      0.703  1
        1  1605  .     7     1     1     A   123   123   SER    CB      C   206     64.005     62.897      1.108  1
        1  1606  .     7     1     1     A   123   123   SER     N      N   206    117.632    119.372     -1.740  1
        1  1607  .     7     1     1     A   124   124   ASN     H      H   207      8.486      8.627     -0.141  1
        1  1608  .     7     1     1     A   124   124   ASN    HA      H   207      4.716      5.004     -0.288  1
        1  1613  .     7     1     1     A   124   124   ASN     C      C   207    175.538    174.507      1.031  1
        1  1614  .     7     1     1     A   124   124   ASN    CA      C   207     53.479     52.390      1.089  1
        1  1615  .     7     1     1     A   124   124   ASN    CB      C   207     38.992     39.075     -0.083  1
        1  1617  .     7     1     1     A   124   124   ASN     N      N   207    120.328    120.220      0.108  1
        1  1619  .     7     1     1     A   125   125   GLU     H      H   208      8.516      7.783      0.733  1
        1  1620  .     7     1     1     A   125   125   GLU    HA      H   208      4.237      4.910     -0.673  1
        1  1625  .     7     1     1     A   125   125   GLU     C      C   208    176.522    175.446      1.076  1
        1  1626  .     7     1     1     A   125   125   GLU    CA      C   208     57.260     55.766      1.494  1
        1  1627  .     7     1     1     A   125   125   GLU    CB      C   208     29.983     31.814     -1.831  1
        1  1629  .     7     1     1     A   125   125   GLU     N      N   208    121.392    120.471      0.921  1
        1  1630  .     7     1     1     A   126   126   ASN     H      H   209      8.419      8.931     -0.512  1
        1  1631  .     7     1     1     A   126   126   ASN    HA      H   209      4.687      5.155     -0.468  1
        1  1636  .     7     1     1     A   126   126   ASN     C      C   209    175.757    176.537     -0.780  1
        1  1637  .     7     1     1     A   126   126   ASN    CA      C   209     53.469     52.466      1.003  1
        1  1638  .     7     1     1     A   126   126   ASN    CB      C   209     38.971     39.595     -0.624  1
        1  1640  .     7     1     1     A   126   126   ASN     N      N   209    118.622    125.710     -7.088  1
        1  1642  .     7     1     1     A   127   127   GLY     H      H   210      8.266      7.927      0.339  1
        1  1643  .     7     1     1     A   127   127   GLY   HA2      H   210      3.923      3.856      0.067  1
        1  1644  .     7     1     1     A   127   127   GLY   HA3      H   210      3.923      3.857      0.066  1
        1  1645  .     7     1     1     A   127   127   GLY     C      C   210    173.905    174.374     -0.469  1
        1  1646  .     7     1     1     A   127   127   GLY    CA      C   210     45.471     47.436     -1.965  1
        1  1647  .     7     1     1     A   127   127   GLY     N      N   210    108.671    108.631      0.040  1
        1  1648  .     7     1     1     A   128   128   ARG     H      H   211      8.214      7.752      0.462  1
        1  1649  .     7     1     1     A   128   128   ARG    HA      H   211      4.592      4.652     -0.060  1
        1  1656  .     7     1     1     A   128   128   ARG    CA      C   211     53.781     57.852     -4.071  1
        1  1657  .     7     1     1     A   128   128   ARG    CB      C   211     30.276     29.187      1.089  1
        1  1660  .     7     1     1     A   128   128   ARG     N      N   211    121.419    115.657      5.762  1
        1  1661  .     7     1     1     A   129   129   PRO    HA      H   212      4.575      4.656     -0.081  1
        1  1668  .     7     1     1     A   129   129   PRO    CA      C   212     61.536     61.976     -0.440  1
        1  1669  .     7     1     1     A   129   129   PRO    CB      C   212     30.804     32.240     -1.436  1
        1  1672  .     7     1     1     A   130   130   PRO    HA      H   213      4.397      4.419     -0.022  1
        1  1679  .     7     1     1     A   130   130   PRO     C      C   213    176.718    176.623      0.095  1
        1  1680  .     7     1     1     A   130   130   PRO    CA      C   213     62.881     63.100     -0.219  1
        1  1681  .     7     1     1     A   130   130   PRO    CB      C   213     31.797     31.855     -0.058  1
        1  1684  .     7     1     1     A   131   131   LEU     H      H   214      8.329      8.152      0.177  1
        1  1685  .     7     1     1     A   131   131   LEU    HA      H   214      4.328      4.441     -0.113  1
        1  1695  .     7     1     1     A   131   131   LEU     C      C   214    177.502    176.428      1.074  1
        1  1696  .     7     1     1     A   131   131   LEU    CA      C   214     55.382     54.084      1.298  1
        1  1697  .     7     1     1     A   131   131   LEU    CB      C   214     42.436     40.812      1.624  1
        1  1701  .     7     1     1     A   131   131   LEU     N      N   214    122.215    124.663     -2.448  1
        1  1702  .     7     1     1     A   132   132   THR     H      H   215      8.128      8.144     -0.016  1
        1  1703  .     7     1     1     A   132   132   THR    HA      H   215      4.333      4.483     -0.150  1
        1  1708  .     7     1     1     A   132   132   THR     C      C   215    174.339    174.454     -0.115  1
        1  1709  .     7     1     1     A   132   132   THR    CA      C   215     61.622     61.798     -0.176  1
        1  1710  .     7     1     1     A   132   132   THR    CB      C   215     69.925     69.758      0.167  1
        1  1712  .     7     1     1     A   132   132   THR     N      N   215    114.989    116.904     -1.915  1
        1  1713  .     7     1     1     A   133   133   LEU     H      H   216      8.276      8.391     -0.115  1
        1  1714  .     7     1     1     A   133   133   LEU    HA      H   216      4.321      4.296      0.025  1
        1  1724  .     7     1     1     A   133   133   LEU     C      C   216    177.171    176.724      0.447  1
        1  1725  .     7     1     1     A   133   133   LEU    CA      C   216     55.111     54.742      0.369  1
        1  1726  .     7     1     1     A   133   133   LEU    CB      C   216     42.398     42.898     -0.500  1
        1  1730  .     7     1     1     A   133   133   LEU     N      N   216    124.394    119.898      4.496  1
        1    11  .     8     1     1     A     2     2   PRO    HA      H    85      4.393      4.430     -0.037  1
        1    18  .     8     1     1     A     2     2   PRO    CA      C    85     62.384     63.808     -1.424  1
        1    19  .     8     1     1     A     2     2   PRO    CB      C    85     32.513     31.859      0.654  1
        1    22  .     8     1     1     A     3     3   ALA    HA      H    86      4.377      3.930      0.447  1
        1    26  .     8     1     1     A     3     3   ALA     C      C    86    177.296    175.852      1.444  1
        1    27  .     8     1     1     A     3     3   ALA    CA      C    86     52.553     53.193     -0.640  1
        1    28  .     8     1     1     A     3     3   ALA    CB      C    86     19.445     17.217      2.228  1
        1    29  .     8     1     1     A     4     4   SER     H      H    87      8.319      7.765      0.554  1
        1    30  .     8     1     1     A     4     4   SER    HA      H    87      4.592      5.105     -0.513  1
        1    33  .     8     1     1     A     4     4   SER     C      C    87    173.580    173.379      0.201  1
        1    34  .     8     1     1     A     4     4   SER    CA      C    87     58.208     56.993      1.215  1
        1    35  .     8     1     1     A     4     4   SER    CB      C    87     64.178     63.893      0.285  1
        1    36  .     8     1     1     A     4     4   SER     N      N    87    116.143    110.999      5.144  1
        1    37  .     8     1     1     A     5     5   ARG     H      H    88      8.327      8.285      0.042  1
        1    38  .     8     1     1     A     5     5   ARG    HA      H    88      4.466      4.528     -0.062  1
        1    45  .     8     1     1     A     5     5   ARG     C      C    88    174.070    173.300      0.770  1
        1    46  .     8     1     1     A     5     5   ARG    CA      C    88     54.848     55.268     -0.420  1
        1    47  .     8     1     1     A     5     5   ARG    CB      C    88     32.347     34.104     -1.757  1
        1    50  .     8     1     1     A     5     5   ARG     N      N    88    121.761    126.760     -4.999  1
        1    51  .     8     1     1     A     6     6   TYR     H      H    89      8.505      8.862     -0.357  1
        1    52  .     8     1     1     A     6     6   TYR    HA      H    89      4.787      5.107     -0.320  1
        1    59  .     8     1     1     A     6     6   TYR     C      C    89    174.701    174.965     -0.264  1
        1    60  .     8     1     1     A     6     6   TYR    CA      C    89     57.521     57.091      0.430  1
        1    61  .     8     1     1     A     6     6   TYR    CB      C    89     39.766     39.397      0.369  1
        1    66  .     8     1     1     A     6     6   TYR     N      N    89    120.186    123.949     -3.763  1
        1    67  .     8     1     1     A     7     7   ILE     H      H    90      8.936      8.668      0.268  1
        1    68  .     8     1     1     A     7     7   ILE    HA      H    90      4.013      4.102     -0.089  1
        1    78  .     8     1     1     A     7     7   ILE     C      C    90    175.178    176.367     -1.189  1
        1    79  .     8     1     1     A     7     7   ILE    CA      C    90     58.396     61.765     -3.369  1
        1    80  .     8     1     1     A     7     7   ILE    CB      C    90     36.031     37.378     -1.347  1
        1    84  .     8     1     1     A     7     7   ILE     N      N    90    127.428    125.997      1.431  1
        1    85  .     8     1     1     A     8     8   THR     H      H    91      8.717      8.290      0.427  1
        1    86  .     8     1     1     A     8     8   THR    HA      H    91      4.598      4.679     -0.081  1
        1    91  .     8     1     1     A     8     8   THR     C      C    91    175.237    174.627      0.610  1
        1    92  .     8     1     1     A     8     8   THR    CA      C    91     56.129     59.471     -3.342  1
        1    93  .     8     1     1     A     8     8   THR    CB      C    91     69.925     68.704      1.221  1
        1    95  .     8     1     1     A     8     8   THR     N      N    91    117.200    118.236     -1.036  1
        1    96  .     8     1     1     A     9     9   ASP     H      H    92      8.340      8.144      0.196  1
        1    97  .     8     1     1     A     9     9   ASP    HA      H    92      4.481      4.576     -0.095  1
        1   100  .     8     1     1     A     9     9   ASP     C      C    92    178.667    175.728      2.939  1
        1   101  .     8     1     1     A     9     9   ASP    CA      C    92     56.433     55.668      0.765  1
        1   102  .     8     1     1     A     9     9   ASP    CB      C    92     42.666     41.317      1.349  1
        1   103  .     8     1     1     A     9     9   ASP     N      N    92    124.413    124.351      0.062  1
        1   104  .     8     1     1     A    10    10   MET     H      H    93      8.715      7.484      1.231  1
        1   105  .     8     1     1     A    10    10   MET    HA      H    93      4.648      4.800     -0.152  1
        1   113  .     8     1     1     A    10    10   MET     C      C    93    177.335    175.912      1.423  1
        1   114  .     8     1     1     A    10    10   MET    CA      C    93     55.151     53.972      1.179  1
        1   115  .     8     1     1     A    10    10   MET    CB      C    93     36.605     34.015      2.590  1
        1   118  .     8     1     1     A    10    10   MET     N      N    93    115.480    117.891     -2.411  1
        1   119  .     8     1     1     A    11    11   THR     H      H    94      8.816      8.770      0.046  1
        1   120  .     8     1     1     A    11    11   THR    HA      H    94      4.350      4.581     -0.231  1
        1   125  .     8     1     1     A    11    11   THR     C      C    94    175.405    176.539     -1.134  1
        1   126  .     8     1     1     A    11    11   THR    CA      C    94     60.557     61.210     -0.653  1
        1   127  .     8     1     1     A    11    11   THR    CB      C    94     71.158     70.891      0.267  1
        1   129  .     8     1     1     A    11    11   THR     N      N    94    113.520    114.273     -0.753  1
        1   130  .     8     1     1     A    12    12   ILE     H      H    95      8.671      8.793     -0.122  1
        1   131  .     8     1     1     A    12    12   ILE    HA      H    95      3.852      3.773      0.079  1
        1   141  .     8     1     1     A    12    12   ILE     C      C    95    178.738    177.517      1.221  1
        1   142  .     8     1     1     A    12    12   ILE    CA      C    95     64.190     64.975     -0.785  1
        1   143  .     8     1     1     A    12    12   ILE    CB      C    95     37.391     37.389      0.002  1
        1   147  .     8     1     1     A    12    12   ILE     N      N    95    120.247    122.571     -2.324  1
        1   148  .     8     1     1     A    13    13   GLU     H      H    96      8.312      8.508     -0.196  1
        1   149  .     8     1     1     A    13    13   GLU    HA      H    96      3.974      3.978     -0.004  1
        1   154  .     8     1     1     A    13    13   GLU     C      C    96    178.535    179.084     -0.549  1
        1   155  .     8     1     1     A    13    13   GLU    CA      C    96     60.196     59.764      0.432  1
        1   156  .     8     1     1     A    13    13   GLU    CB      C    96     28.658     29.272     -0.614  1
        1   158  .     8     1     1     A    13    13   GLU     N      N    96    122.630    120.486      2.144  1
        1   159  .     8     1     1     A    14    14   GLU     H      H    97      7.596      7.935     -0.339  1
        1   160  .     8     1     1     A    14    14   GLU    HA      H    97      3.716      4.232     -0.516  1
        1   165  .     8     1     1     A    14    14   GLU     C      C    97    177.819    179.073     -1.254  1
        1   166  .     8     1     1     A    14    14   GLU    CA      C    97     59.594     59.260      0.334  1
        1   167  .     8     1     1     A    14    14   GLU    CB      C    97     30.756     29.034      1.722  1
        1   169  .     8     1     1     A    14    14   GLU     N      N    97    119.718    118.559      1.159  1
        1   170  .     8     1     1     A    15    15   LEU     H      H    98      8.124      8.137     -0.013  1
        1   171  .     8     1     1     A    15    15   LEU    HA      H    98      4.060      4.139     -0.079  1
        1   181  .     8     1     1     A    15    15   LEU     C      C    98    177.176    178.306     -1.130  1
        1   182  .     8     1     1     A    15    15   LEU    CA      C    98     57.400     58.240     -0.840  1
        1   183  .     8     1     1     A    15    15   LEU    CB      C    98     43.259     41.698      1.561  1
        1   187  .     8     1     1     A    15    15   LEU     N      N    98    117.156    124.087     -6.931  1
        1   188  .     8     1     1     A    16    16   SER     H      H    99      7.540      7.559     -0.019  1
        1   189  .     8     1     1     A    16    16   SER    HA      H    99      4.400      4.571     -0.171  1
        1   192  .     8     1     1     A    16    16   SER     C      C    99    175.147    174.289      0.858  1
        1   193  .     8     1     1     A    16    16   SER    CA      C    99     58.640     58.279      0.361  1
        1   194  .     8     1     1     A    16    16   SER    CB      C    99     64.715     63.664      1.051  1
        1   195  .     8     1     1     A    16    16   SER     N      N    99    108.757    112.767     -4.010  1
        1   196  .     8     1     1     A    17    17   ARG     H      H   100      7.360      7.782     -0.422  1
        1   197  .     8     1     1     A    17    17   ARG    HA      H   100      4.096      4.320     -0.224  1
        1   204  .     8     1     1     A    17    17   ARG     C      C   100    176.143    175.833      0.310  1
        1   205  .     8     1     1     A    17    17   ARG    CA      C   100     57.499     56.291      1.208  1
        1   206  .     8     1     1     A    17    17   ARG    CB      C   100     31.263     30.736      0.527  1
        1   209  .     8     1     1     A    17    17   ARG     N      N   100    124.591    122.177      2.414  1
        1   210  .     8     1     1     A    18    18   ASP     H      H   101      8.663      8.976     -0.313  1
        1   211  .     8     1     1     A    18    18   ASP    HA      H   101      4.908      5.102     -0.194  1
        1   214  .     8     1     1     A    18    18   ASP     C      C   101    175.485    175.627     -0.142  1
        1   215  .     8     1     1     A    18    18   ASP    CA      C   101     54.179     54.095      0.084  1
        1   216  .     8     1     1     A    18    18   ASP    CB      C   101     41.914     42.525     -0.611  1
        1   217  .     8     1     1     A    18    18   ASP     N      N   101    124.729    126.724     -1.995  1
        1   218  .     8     1     1     A    19    19   TRP     H      H   102      8.298      8.352     -0.054  1
        1   219  .     8     1     1     A    19    19   TRP    HA      H   102      4.785      5.412     -0.627  1
        1   228  .     8     1     1     A    19    19   TRP     C      C   102    173.130    173.447     -0.317  1
        1   229  .     8     1     1     A    19    19   TRP    CA      C   102     55.969     55.333      0.636  1
        1   230  .     8     1     1     A    19    19   TRP    CB      C   102     31.034     31.870     -0.836  1
        1   236  .     8     1     1     A    19    19   TRP     N      N   102    120.059    120.810     -0.751  1
        1   238  .     8     1     1     A    20    20   PHE     H      H   103      8.455      8.605     -0.150  1
        1   239  .     8     1     1     A    20    20   PHE    HA      H   103      4.391      5.724     -1.333  1
        1   247  .     8     1     1     A    20    20   PHE     C      C   103    173.762    174.032     -0.270  1
        1   248  .     8     1     1     A    20    20   PHE    CA      C   103     56.208     55.006      1.202  1
        1   249  .     8     1     1     A    20    20   PHE    CB      C   103     41.136     42.610     -1.474  1
        1   255  .     8     1     1     A    20    20   PHE     N      N   103    120.864    117.278      3.586  1
        1   256  .     8     1     1     A    21    21   MET     H      H   104      8.136      8.996     -0.860  1
        1   257  .     8     1     1     A    21    21   MET    HA      H   104      4.324      5.247     -0.923  1
        1   263  .     8     1     1     A    21    21   MET     C      C   104    174.983    176.185     -1.202  1
        1   264  .     8     1     1     A    21    21   MET    CA      C   104     54.510     54.314      0.196  1
        1   267  .     8     1     1     A    21    21   MET     N      N   104    120.839    119.492      1.347  1
        1   268  .     8     1     1     A    22    22   LEU     H      H   105      9.608      8.606      1.002  1
        1   269  .     8     1     1     A    22    22   LEU    HA      H   105      4.169      4.470     -0.301  1
        1   279  .     8     1     1     A    22    22   LEU     C      C   105    178.687    176.786      1.901  1
        1   280  .     8     1     1     A    22    22   LEU    CA      C   105     57.317     56.930      0.387  1
        1   281  .     8     1     1     A    22    22   LEU    CB      C   105     42.060     42.884     -0.824  1
        1   285  .     8     1     1     A    22    22   LEU     N      N   105    127.106    125.801      1.305  1
        1   286  .     8     1     1     A    23    23   MET     H      H   106      8.712      7.918      0.794  1
        1   287  .     8     1     1     A    23    23   MET    HA      H   106      4.863      4.964     -0.101  1
        1   295  .     8     1     1     A    23    23   MET     C      C   106    172.826    173.692     -0.866  1
        1   296  .     8     1     1     A    23    23   MET    CA      C   106     52.516     52.441      0.075  1
        1   297  .     8     1     1     A    23    23   MET    CB      C   106     34.536     32.692      1.844  1
        1   300  .     8     1     1     A    23    23   MET     N      N   106    119.140    116.937      2.203  1
        1   301  .     8     1     1     A    24    24   PRO    HA      H   107      4.695      4.697     -0.002  1
        1   308  .     8     1     1     A    24    24   PRO     C      C   107    177.580    175.792      1.788  1
        1   309  .     8     1     1     A    24    24   PRO    CA      C   107     64.070     62.740      1.330  1
        1   310  .     8     1     1     A    24    24   PRO    CB      C   107     33.630     31.786      1.844  1
        1   313  .     8     1     1     A    25    25   LYS     H      H   108      8.322      8.315      0.007  1
        1   314  .     8     1     1     A    25    25   LYS    HA      H   108      4.500      4.715     -0.215  1
        1   323  .     8     1     1     A    25    25   LYS     C      C   108    174.094    175.582     -1.488  1
        1   324  .     8     1     1     A    25    25   LYS    CA      C   108     55.877     55.350      0.527  1
        1   325  .     8     1     1     A    25    25   LYS    CB      C   108     34.505     33.994      0.511  1
        1   329  .     8     1     1     A    25    25   LYS     N      N   108    123.170    122.504      0.666  1
        1   330  .     8     1     1     A    26    26   GLN     H      H   109      8.731      8.740     -0.009  1
        1   331  .     8     1     1     A    26    26   GLN    HA      H   109      5.472      4.626      0.846  1
        1   338  .     8     1     1     A    26    26   GLN     C      C   109    174.412    174.778     -0.366  1
        1   339  .     8     1     1     A    26    26   GLN    CA      C   109     54.193     55.376     -1.183  1
        1   340  .     8     1     1     A    26    26   GLN    CB      C   109     32.296     29.281      3.015  1
        1   343  .     8     1     1     A    26    26   GLN     N      N   109    125.568    128.001     -2.433  1
        1   345  .     8     1     1     A    27    27   LYS     H      H   110      9.388      8.333      1.055  1
        1   346  .     8     1     1     A    27    27   LYS    HA      H   110      4.662      5.140     -0.478  1
        1   355  .     8     1     1     A    27    27   LYS     C      C   110    174.236    174.705     -0.469  1
        1   356  .     8     1     1     A    27    27   LYS    CA      C   110     54.935     54.875      0.060  1
        1   357  .     8     1     1     A    27    27   LYS    CB      C   110     36.516     36.260      0.256  1
        1   361  .     8     1     1     A    27    27   LYS     N      N   110    125.825    128.367     -2.542  1
        1   362  .     8     1     1     A    28    28   VAL     H      H   111      8.692      8.668      0.024  1
        1   363  .     8     1     1     A    28    28   VAL    HA      H   111      4.540      4.763     -0.223  1
        1   371  .     8     1     1     A    28    28   VAL     C      C   111    175.471    174.622      0.849  1
        1   372  .     8     1     1     A    28    28   VAL    CA      C   111     62.001     60.364      1.637  1
        1   373  .     8     1     1     A    28    28   VAL    CB      C   111     32.651     35.561     -2.910  1
        1   376  .     8     1     1     A    28    28   VAL     N      N   111    124.760    124.908     -0.148  1
        1   377  .     8     1     1     A    29    29   GLU     H      H   112      8.599      8.727     -0.128  1
        1   378  .     8     1     1     A    29    29   GLU    HA      H   112      4.596      4.535      0.061  1
        1   383  .     8     1     1     A    29    29   GLU     C      C   112    175.555    176.683     -1.128  1
        1   384  .     8     1     1     A    29    29   GLU    CA      C   112     54.055     54.916     -0.861  1
        1   385  .     8     1     1     A    29    29   GLU    CB      C   112     31.126     30.641      0.485  1
        1   387  .     8     1     1     A    29    29   GLU     N      N   112    129.972    126.660      3.312  1
        1   388  .     8     1     1     A    30    30   GLY     H      H   113      8.878      8.834      0.044  1
        1   389  .     8     1     1     A    30    30   GLY   HA2      H   113      4.147      3.731      0.416  1
        1   390  .     8     1     1     A    30    30   GLY   HA3      H   113      3.447      3.745     -0.298  1
        1   391  .     8     1     1     A    30    30   GLY    CA      C   113     44.781     46.392     -1.611  1
        1   392  .     8     1     1     A    30    30   GLY     N      N   113    118.387    115.754      2.633  1
        1   393  .     8     1     1     A    31    31   PRO    HA      H   114      3.997      4.005     -0.008  1
        1   400  .     8     1     1     A    31    31   PRO     C      C   114    175.242    175.910     -0.668  1
        1   401  .     8     1     1     A    31    31   PRO    CA      C   114     63.082     63.548     -0.466  1
        1   402  .     8     1     1     A    31    31   PRO    CB      C   114     32.165     32.228     -0.063  1
        1   405  .     8     1     1     A    32    32   LEU     H      H   115      7.521      7.541     -0.020  1
        1   406  .     8     1     1     A    32    32   LEU    HA      H   115      4.860      4.890     -0.030  1
        1   416  .     8     1     1     A    32    32   LEU     C      C   115    172.938    175.553     -2.615  1
        1   417  .     8     1     1     A    32    32   LEU    CA      C   115     53.683     53.071      0.612  1
        1   418  .     8     1     1     A    32    32   LEU    CB      C   115     44.891     45.442     -0.551  1
        1   422  .     8     1     1     A    32    32   LEU     N      N   115    121.001    120.129      0.872  1
        1   423  .     8     1     1     A    33    33   CYS     H      H   116      9.093      9.032      0.061  1
        1   424  .     8     1     1     A    33    33   CYS    HA      H   116      4.837      5.067     -0.230  1
        1   427  .     8     1     1     A    33    33   CYS     C      C   116    173.234    173.856     -0.622  1
        1   428  .     8     1     1     A    33    33   CYS    CA      C   116     57.400     57.452     -0.052  1
        1   429  .     8     1     1     A    33    33   CYS    CB      C   116     28.535     29.569     -1.034  1
        1   430  .     8     1     1     A    33    33   CYS     N      N   116    120.683    124.261     -3.578  1
        1   431  .     8     1     1     A    34    34   ILE     H      H   117      9.284      9.040      0.244  1
        1   432  .     8     1     1     A    34    34   ILE    HA      H   117      4.965      4.940      0.025  1
        1   442  .     8     1     1     A    34    34   ILE     C      C   117    174.793    174.939     -0.146  1
        1   443  .     8     1     1     A    34    34   ILE    CA      C   117     61.023     59.639      1.384  1
        1   444  .     8     1     1     A    34    34   ILE    CB      C   117     40.880     40.761      0.119  1
        1   448  .     8     1     1     A    34    34   ILE     N      N   117    128.931    126.811      2.120  1
        1   449  .     8     1     1     A    35    35   ARG     H      H   118      9.281      8.560      0.721  1
        1   450  .     8     1     1     A    35    35   ARG    HA      H   118      5.378      5.235      0.143  1
        1   458  .     8     1     1     A    35    35   ARG     C      C   118    174.821    174.323      0.498  1
        1   459  .     8     1     1     A    35    35   ARG    CA      C   118     54.992     54.586      0.406  1
        1   460  .     8     1     1     A    35    35   ARG    CB      C   118     34.338     33.606      0.732  1
        1   463  .     8     1     1     A    35    35   ARG     N      N   118    126.820    125.189      1.631  1
        1   465  .     8     1     1     A    36    36   ILE     H      H   119      8.734      9.056     -0.322  1
        1   466  .     8     1     1     A    36    36   ILE    HA      H   119      4.727      4.908     -0.181  1
        1   476  .     8     1     1     A    36    36   ILE     C      C   119    173.258    173.891     -0.633  1
        1   477  .     8     1     1     A    36    36   ILE    CA      C   119     60.357     59.650      0.707  1
        1   478  .     8     1     1     A    36    36   ILE    CB      C   119     43.520     41.561      1.959  1
        1   482  .     8     1     1     A    36    36   ILE     N      N   119    119.897    126.902     -7.005  1
        1   483  .     8     1     1     A    37    37   ASP     H      H   120      8.075      8.808     -0.733  1
        1   484  .     8     1     1     A    37    37   ASP    HA      H   120      4.790      5.225     -0.435  1
        1   487  .     8     1     1     A    37    37   ASP     C      C   120    177.659    177.111      0.548  1
        1   488  .     8     1     1     A    37    37   ASP    CA      C   120     53.238     52.689      0.549  1
        1   489  .     8     1     1     A    37    37   ASP    CB      C   120     41.499     41.625     -0.126  1
        1   490  .     8     1     1     A    37    37   ASP     N      N   120    122.281    126.940     -4.659  1
        1   491  .     8     1     1     A    38    38   GLN     H      H   121      9.113      8.808      0.305  1
        1   492  .     8     1     1     A    38    38   GLN    HA      H   121      4.107      4.253     -0.146  1
        1   499  .     8     1     1     A    38    38   GLN     C      C   121    175.003    176.305     -1.302  1
        1   500  .     8     1     1     A    38    38   GLN    CA      C   121     57.015     57.808     -0.793  1
        1   501  .     8     1     1     A    38    38   GLN    CB      C   121     29.331     28.562      0.769  1
        1   504  .     8     1     1     A    38    38   GLN     N      N   121    125.835    125.524      0.311  1
        1   506  .     8     1     1     A    39    39   ALA     H      H   122      8.497      7.400      1.097  1
        1   507  .     8     1     1     A    39    39   ALA    HA      H   122      4.296      4.431     -0.135  1
        1   511  .     8     1     1     A    39    39   ALA     C      C   122    177.757    177.407      0.350  1
        1   512  .     8     1     1     A    39    39   ALA    CA      C   122     52.873     52.570      0.303  1
        1   513  .     8     1     1     A    39    39   ALA    CB      C   122     20.630     20.166      0.464  1
        1   514  .     8     1     1     A    39    39   ALA     N      N   122    119.974    120.935     -0.961  1
        1   515  .     8     1     1     A    40    40   ILE     H      H   123      6.805      7.046     -0.241  1
        1   516  .     8     1     1     A    40    40   ILE    HA      H   123      4.110      3.931      0.179  1
        1   526  .     8     1     1     A    40    40   ILE     C      C   123    175.103    175.770     -0.667  1
        1   527  .     8     1     1     A    40    40   ILE    CA      C   123     59.272     62.043     -2.771  1
        1   528  .     8     1     1     A    40    40   ILE    CB      C   123     36.222     37.603     -1.381  1
        1   532  .     8     1     1     A    40    40   ILE     N      N   123    117.228    120.220     -2.992  1
        1   533  .     8     1     1     A    41    41   MET     H      H   124      8.477      8.705     -0.228  1
        1   534  .     8     1     1     A    41    41   MET    HA      H   124      5.218      4.986      0.232  1
        1   542  .     8     1     1     A    41    41   MET     C      C   124    175.212    175.035      0.177  1
        1   543  .     8     1     1     A    41    41   MET    CA      C   124     54.745     54.026      0.719  1
        1   544  .     8     1     1     A    41    41   MET    CB      C   124     37.139     36.178      0.961  1
        1   547  .     8     1     1     A    41    41   MET     N      N   124    128.093    126.365      1.728  1
        1   548  .     8     1     1     A    42    42   ASP     H      H   125      6.933      8.617     -1.684  1
        1   549  .     8     1     1     A    42    42   ASP    HA      H   125      4.484      4.217      0.267  1
        1   552  .     8     1     1     A    42    42   ASP     C      C   125    175.422    175.276      0.146  1
        1   553  .     8     1     1     A    42    42   ASP    CA      C   125     55.944     55.482      0.462  1
        1   554  .     8     1     1     A    42    42   ASP    CB      C   125     39.808     39.466      0.342  1
        1   555  .     8     1     1     A    42    42   ASP     N      N   125    113.910    117.246     -3.336  1
        1   556  .     8     1     1     A    43    43   LYS     H      H   126      9.345      7.738      1.607  1
        1   557  .     8     1     1     A    43    43   LYS    HA      H   126      4.879      4.635      0.244  1
        1   566  .     8     1     1     A    43    43   LYS     C      C   126    175.992    176.025     -0.033  1
        1   567  .     8     1     1     A    43    43   LYS    CA      C   126     53.880     54.945     -1.065  1
        1   568  .     8     1     1     A    43    43   LYS    CB      C   126     34.597     34.280      0.317  1
        1   572  .     8     1     1     A    43    43   LYS     N      N   126    117.863    118.264     -0.401  1
        1   573  .     8     1     1     A    44    44   ASN     H      H   127      8.518      8.680     -0.162  1
        1   574  .     8     1     1     A    44    44   ASN    HA      H   127      5.278      5.234      0.044  1
        1   579  .     8     1     1     A    44    44   ASN     C      C   127    174.838    174.330      0.508  1
        1   580  .     8     1     1     A    44    44   ASN    CA      C   127     52.947     52.767      0.180  1
        1   581  .     8     1     1     A    44    44   ASN    CB      C   127     39.273     39.158      0.115  1
        1   583  .     8     1     1     A    44    44   ASN     N      N   127    119.441    120.600     -1.159  1
        1   585  .     8     1     1     A    45    45   ILE     H      H   128      9.144      8.985      0.159  1
        1   586  .     8     1     1     A    45    45   ILE    HA      H   128      4.840      5.108     -0.268  1
        1   596  .     8     1     1     A    45    45   ILE     C      C   128    173.985    174.233     -0.248  1
        1   597  .     8     1     1     A    45    45   ILE    CA      C   128     58.728     60.102     -1.374  1
        1   598  .     8     1     1     A    45    45   ILE    CB      C   128     40.782     40.283      0.499  1
        1   602  .     8     1     1     A    45    45   ILE     N      N   128    125.323    125.146      0.177  1
        1   603  .     8     1     1     A    46    46   MET     H      H   129      9.337      9.041      0.296  1
        1   604  .     8     1     1     A    46    46   MET    HA      H   129      5.305      5.300      0.005  1
        1   612  .     8     1     1     A    46    46   MET     C      C   129    175.610    174.360      1.250  1
        1   613  .     8     1     1     A    46    46   MET    CA      C   129     52.943     54.392     -1.449  1
        1   614  .     8     1     1     A    46    46   MET    CB      C   129     34.660     35.732     -1.072  1
        1   617  .     8     1     1     A    46    46   MET     N      N   129    128.492    128.507     -0.015  1
        1   618  .     8     1     1     A    47    47   LEU     H      H   130      8.972      9.263     -0.291  1
        1   619  .     8     1     1     A    47    47   LEU    HA      H   130      5.002      5.065     -0.063  1
        1   629  .     8     1     1     A    47    47   LEU     C      C   130    174.629    175.830     -1.201  1
        1   630  .     8     1     1     A    47    47   LEU    CA      C   130     54.462     54.305      0.157  1
        1   631  .     8     1     1     A    47    47   LEU    CB      C   130     41.758     41.277      0.481  1
        1   635  .     8     1     1     A    47    47   LEU     N      N   130    126.245    127.660     -1.415  1
        1   636  .     8     1     1     A    48    48   LYS     H      H   131      8.908      9.232     -0.324  1
        1   637  .     8     1     1     A    48    48   LYS    HA      H   131      4.975      5.044     -0.069  1
        1   646  .     8     1     1     A    48    48   LYS     C      C   131    174.621    175.561     -0.940  1
        1   647  .     8     1     1     A    48    48   LYS    CA      C   131     55.220     54.923      0.297  1
        1   648  .     8     1     1     A    48    48   LYS    CB      C   131     37.723     34.739      2.984  1
        1   652  .     8     1     1     A    48    48   LYS     N      N   131    120.726    124.415     -3.689  1
        1   653  .     8     1     1     A    49    49   ALA     H      H   132     10.647      9.109      1.538  1
        1   654  .     8     1     1     A    49    49   ALA    HA      H   132      5.551      5.480      0.071  1
        1   658  .     8     1     1     A    49    49   ALA     C      C   132    172.782    175.672     -2.890  1
        1   659  .     8     1     1     A    49    49   ALA    CA      C   132     51.549     50.293      1.256  1
        1   660  .     8     1     1     A    49    49   ALA    CB      C   132     25.421     24.182      1.239  1
        1   661  .     8     1     1     A    49    49   ALA     N      N   132    123.571    125.169     -1.598  1
        1   662  .     8     1     1     A    50    50   ASN     H      H   133      8.668      8.742     -0.074  1
        1   663  .     8     1     1     A    50    50   ASN    HA      H   133      5.851      5.778      0.073  1
        1   668  .     8     1     1     A    50    50   ASN     C      C   133    175.348    174.320      1.028  1
        1   669  .     8     1     1     A    50    50   ASN    CA      C   133     50.808     52.036     -1.228  1
        1   670  .     8     1     1     A    50    50   ASN    CB      C   133     38.246     41.614     -3.368  1
        1   672  .     8     1     1     A    50    50   ASN     N      N   133    117.674    118.145     -0.471  1
        1   674  .     8     1     1     A    51    51   PHE     H      H   134      9.045      8.171      0.874  1
        1   675  .     8     1     1     A    51    51   PHE    HA      H   134      5.348      5.216      0.132  1
        1   683  .     8     1     1     A    51    51   PHE     C      C   134    171.964    172.889     -0.925  1
        1   684  .     8     1     1     A    51    51   PHE    CA      C   134     56.317     56.194      0.123  1
        1   685  .     8     1     1     A    51    51   PHE    CB      C   134     40.286     40.697     -0.411  1
        1   691  .     8     1     1     A    51    51   PHE     N      N   134    120.377    119.443      0.934  1
        1   692  .     8     1     1     A    52    52   SER     H      H   135      9.630      8.702      0.928  1
        1   693  .     8     1     1     A    52    52   SER    HA      H   135      5.345      4.815      0.530  1
        1   696  .     8     1     1     A    52    52   SER     C      C   135    174.985    173.938      1.047  1
        1   697  .     8     1     1     A    52    52   SER    CA      C   135     56.306     56.790     -0.484  1
        1   698  .     8     1     1     A    52    52   SER    CB      C   135     66.191     64.741      1.450  1
        1   699  .     8     1     1     A    52    52   SER     N      N   135    115.555    114.200      1.355  1
        1   700  .     8     1     1     A    53    53   VAL     H      H   136      8.670      8.206      0.464  1
        1   701  .     8     1     1     A    53    53   VAL    HA      H   136      4.834      4.949     -0.115  1
        1   709  .     8     1     1     A    53    53   VAL     C      C   136    174.841    174.822      0.019  1
        1   710  .     8     1     1     A    53    53   VAL    CA      C   136     60.369     60.201      0.168  1
        1   711  .     8     1     1     A    53    53   VAL    CB      C   136     36.156     35.158      0.998  1
        1   714  .     8     1     1     A    53    53   VAL     N      N   136    119.131    121.468     -2.337  1
        1   715  .     8     1     1     A    54    54   ILE     H      H   137      8.661      8.649      0.012  1
        1   716  .     8     1     1     A    54    54   ILE    HA      H   137      4.256      4.211      0.045  1
        1   726  .     8     1     1     A    54    54   ILE     C      C   137    174.793    174.424      0.369  1
        1   727  .     8     1     1     A    54    54   ILE    CA      C   137     60.076     59.981      0.095  1
        1   728  .     8     1     1     A    54    54   ILE    CB      C   137     40.965     40.676      0.289  1
        1   732  .     8     1     1     A    54    54   ILE     N      N   137    123.454    123.335      0.119  1
        1   733  .     8     1     1     A    55    55   PHE     H      H   138      8.856      9.135     -0.279  1
        1   734  .     8     1     1     A    55    55   PHE    HA      H   138      4.264      4.157      0.107  1
        1   742  .     8     1     1     A    55    55   PHE     C      C   138    174.828    174.815      0.013  1
        1   743  .     8     1     1     A    55    55   PHE    CA      C   138     59.345     58.964      0.381  1
        1   744  .     8     1     1     A    55    55   PHE    CB      C   138     36.653     36.559      0.094  1
        1   750  .     8     1     1     A    55    55   PHE     N      N   138    124.453    126.631     -2.178  1
        1   751  .     8     1     1     A    56    56   ASP     H      H   139      8.634      8.681     -0.047  1
        1   752  .     8     1     1     A    56    56   ASP    HA      H   139      4.530      4.530      0.000  1
        1   755  .     8     1     1     A    56    56   ASP     C      C   139    174.787    174.741      0.046  1
        1   756  .     8     1     1     A    56    56   ASP    CA      C   139     54.988     55.969     -0.981  1
        1   757  .     8     1     1     A    56    56   ASP    CB      C   139     40.549     39.742      0.807  1
        1   758  .     8     1     1     A    56    56   ASP     N      N   139    114.814    111.128      3.686  1
        1   759  .     8     1     1     A    57    57   ARG     H      H   140      8.191      7.885      0.306  1
        1   760  .     8     1     1     A    57    57   ARG    HA      H   140      5.380      5.204      0.176  1
        1   767  .     8     1     1     A    57    57   ARG     C      C   140    174.353    175.087     -0.734  1
        1   768  .     8     1     1     A    57    57   ARG    CA      C   140     54.534     54.779     -0.245  1
        1   769  .     8     1     1     A    57    57   ARG    CB      C   140     34.361     33.385      0.976  1
        1   772  .     8     1     1     A    57    57   ARG     N      N   140    117.052    115.645      1.407  1
        1   773  .     8     1     1     A    58    58   LEU     H      H   141      7.976      8.338     -0.362  1
        1   774  .     8     1     1     A    58    58   LEU    HA      H   141      4.217      4.266     -0.049  1
        1   784  .     8     1     1     A    58    58   LEU     C      C   141    173.596    176.950     -3.354  1
        1   785  .     8     1     1     A    58    58   LEU    CA      C   141     58.312     56.131      2.181  1
        1   786  .     8     1     1     A    58    58   LEU    CB      C   141     41.814     42.478     -0.664  1
        1   790  .     8     1     1     A    58    58   LEU     N      N   141    122.882    123.460     -0.578  1
        1   791  .     8     1     1     A    59    59   GLU     H      H   142      9.476      9.076      0.400  1
        1   792  .     8     1     1     A    59    59   GLU    HA      H   142      4.557      4.248      0.309  1
        1   797  .     8     1     1     A    59    59   GLU     C      C   142    174.820    175.427     -0.607  1
        1   798  .     8     1     1     A    59    59   GLU    CA      C   142     57.407     58.371     -0.964  1
        1   799  .     8     1     1     A    59    59   GLU    CB      C   142     30.797     30.253      0.544  1
        1   801  .     8     1     1     A    59    59   GLU     N      N   142    129.421    127.995      1.426  1
        1   802  .     8     1     1     A    60    60   THR     H      H   143      7.416      7.565     -0.149  1
        1   803  .     8     1     1     A    60    60   THR    HA      H   143      4.703      4.880     -0.177  1
        1   808  .     8     1     1     A    60    60   THR     C      C   143    173.363    173.533     -0.170  1
        1   809  .     8     1     1     A    60    60   THR    CA      C   143     60.375     61.310     -0.935  1
        1   810  .     8     1     1     A    60    60   THR    CB      C   143     72.115     71.910      0.205  1
        1   812  .     8     1     1     A    60    60   THR     N      N   143    112.339    111.231      1.108  1
        1   813  .     8     1     1     A    61    61   LEU     H      H   144     12.560      9.173      3.387  1
        1   814  .     8     1     1     A    61    61   LEU    HA      H   144      4.463      4.667     -0.204  1
        1   824  .     8     1     1     A    61    61   LEU     C      C   144    175.213    176.457     -1.244  1
        1   825  .     8     1     1     A    61    61   LEU    CA      C   144     55.232     55.466     -0.234  1
        1   826  .     8     1     1     A    61    61   LEU    CB      C   144     44.450     42.588      1.862  1
        1   830  .     8     1     1     A    61    61   LEU     N      N   144    132.650    127.623      5.027  1
        1   831  .     8     1     1     A    62    62   ILE     H      H   145      8.652      8.695     -0.043  1
        1   832  .     8     1     1     A    62    62   ILE    HA      H   145      4.189      4.138      0.051  1
        1   842  .     8     1     1     A    62    62   ILE     C      C   145    175.528    175.989     -0.461  1
        1   843  .     8     1     1     A    62    62   ILE    CA      C   145     63.501     63.604     -0.103  1
        1   844  .     8     1     1     A    62    62   ILE    CB      C   145     37.804     38.648     -0.844  1
        1   848  .     8     1     1     A    62    62   ILE     N      N   145    127.608    128.549     -0.941  1
        1   849  .     8     1     1     A    63    63   LEU     H      H   146      7.715      7.620      0.095  1
        1   850  .     8     1     1     A    63    63   LEU    HA      H   146      4.523      4.773     -0.250  1
        1   860  .     8     1     1     A    63    63   LEU     C      C   146    173.267    174.353     -1.086  1
        1   861  .     8     1     1     A    63    63   LEU    CA      C   146     55.779     54.477      1.302  1
        1   862  .     8     1     1     A    63    63   LEU    CB      C   146     46.424     45.651      0.773  1
        1   866  .     8     1     1     A    63    63   LEU     N      N   146    114.505    119.670     -5.165  1
        1   867  .     8     1     1     A    64    64   LEU     H      H   147      8.430      8.732     -0.302  1
        1   868  .     8     1     1     A    64    64   LEU    HA      H   147      5.458      5.247      0.211  1
        1   878  .     8     1     1     A    64    64   LEU     C      C   147    175.678    174.075      1.603  1
        1   879  .     8     1     1     A    64    64   LEU    CA      C   147     54.214     53.889      0.325  1
        1   880  .     8     1     1     A    64    64   LEU    CB      C   147     46.590     46.791     -0.201  1
        1   884  .     8     1     1     A    64    64   LEU     N      N   147    127.476    124.972      2.504  1
        1   885  .     8     1     1     A    65    65   ARG     H      H   148      9.550      8.812      0.738  1
        1   886  .     8     1     1     A    65    65   ARG    HA      H   148      4.891      5.060     -0.169  1
        1   890  .     8     1     1     A    65    65   ARG     C      C   148    171.517    174.184     -2.667  1
        1   891  .     8     1     1     A    65    65   ARG    CA      C   148     55.713     54.236      1.477  1
        1   892  .     8     1     1     A    65    65   ARG     N      N   148    125.689    125.057      0.632  1
        1   894  .     8     1     1     A    66    66   ALA     H      H   149      7.773      8.556     -0.783  1
        1   895  .     8     1     1     A    66    66   ALA    HA      H   149      5.004      5.202     -0.198  1
        1   899  .     8     1     1     A    66    66   ALA     C      C   149    174.909    175.404     -0.495  1
        1   900  .     8     1     1     A    66    66   ALA    CA      C   149     49.155     50.286     -1.131  1
        1   901  .     8     1     1     A    66    66   ALA    CB      C   149     20.607     20.715     -0.108  1
        1   902  .     8     1     1     A    66    66   ALA     N      N   149    124.132    122.593      1.539  1
        1   903  .     8     1     1     A    67    67   PHE     H      H   150      9.093      9.360     -0.267  1
        1   904  .     8     1     1     A    67    67   PHE    HA      H   150      5.640      5.297      0.343  1
        1   912  .     8     1     1     A    67    67   PHE     C      C   150    177.750    175.744      2.006  1
        1   913  .     8     1     1     A    67    67   PHE    CA      C   150     56.432     55.954      0.478  1
        1   914  .     8     1     1     A    67    67   PHE    CB      C   150     43.403     41.310      2.093  1
        1   920  .     8     1     1     A    67    67   PHE     N      N   150    121.763    123.113     -1.350  1
        1   921  .     8     1     1     A    68    68   THR     H      H   151      9.383      8.672      0.711  1
        1   922  .     8     1     1     A    68    68   THR    HA      H   151      4.945      4.661      0.284  1
        1   927  .     8     1     1     A    68    68   THR     C      C   151    177.776    175.991      1.785  1
        1   928  .     8     1     1     A    68    68   THR    CA      C   151     60.962     60.752      0.210  1
        1   929  .     8     1     1     A    68    68   THR    CB      C   151     71.184     71.432     -0.248  1
        1   931  .     8     1     1     A    68    68   THR     N      N   151    112.406    115.112     -2.706  1
        1   932  .     8     1     1     A    69    69   GLU     H      H   152      9.336      8.881      0.455  1
        1   933  .     8     1     1     A    69    69   GLU    HA      H   152      4.109      3.997      0.112  1
        1   938  .     8     1     1     A    69    69   GLU     C      C   152    177.806    178.362     -0.556  1
        1   939  .     8     1     1     A    69    69   GLU    CA      C   152     59.537     59.878     -0.341  1
        1   940  .     8     1     1     A    69    69   GLU    CB      C   152     29.541     29.243      0.298  1
        1   942  .     8     1     1     A    69    69   GLU     N      N   152    122.936    120.685      2.251  1
        1   943  .     8     1     1     A    70    70   GLU     H      H   153      8.117      7.983      0.134  1
        1   944  .     8     1     1     A    70    70   GLU    HA      H   153      4.388      4.371      0.017  1
        1   949  .     8     1     1     A    70    70   GLU     C      C   153    176.854    177.000     -0.146  1
        1   950  .     8     1     1     A    70    70   GLU    CA      C   153     57.357     56.276      1.081  1
        1   951  .     8     1     1     A    70    70   GLU    CB      C   153     29.190     30.125     -0.935  1
        1   953  .     8     1     1     A    70    70   GLU     N      N   153    115.769    117.032     -1.263  1
        1   954  .     8     1     1     A    71    71   GLY     H      H   154      8.145      8.049      0.096  1
        1   955  .     8     1     1     A    71    71   GLY   HA2      H   154      4.403      4.021      0.382  1
        1   956  .     8     1     1     A    71    71   GLY   HA3      H   154      3.746      4.090     -0.344  1
        1   957  .     8     1     1     A    71    71   GLY     C      C   154    173.723    174.692     -0.969  1
        1   958  .     8     1     1     A    71    71   GLY    CA      C   154     45.349     46.099     -0.750  1
        1   959  .     8     1     1     A    71    71   GLY     N      N   154    108.093    109.230     -1.137  1
        1   960  .     8     1     1     A    72    72   ALA     H      H   155      7.408      7.818     -0.410  1
        1   961  .     8     1     1     A    72    72   ALA    HA      H   155      4.377      4.208      0.169  1
        1   965  .     8     1     1     A    72    72   ALA     C      C   155    176.907    176.698      0.209  1
        1   966  .     8     1     1     A    72    72   ALA    CA      C   155     51.950     51.722      0.228  1
        1   967  .     8     1     1     A    72    72   ALA    CB      C   155     19.390     19.693     -0.303  1
        1   968  .     8     1     1     A    72    72   ALA     N      N   155    122.830    123.135     -0.305  1
        1   969  .     8     1     1     A    73    73   ILE    HA      H   156      3.957      3.680      0.277  1
        1   979  .     8     1     1     A    73    73   ILE     C      C   156    176.267    176.136      0.131  1
        1   980  .     8     1     1     A    73    73   ILE    CA      C   156     61.244     60.672      0.572  1
        1   981  .     8     1     1     A    73    73   ILE    CB      C   156     38.169     35.762      2.407  1
        1   985  .     8     1     1     A    74    74   VAL     H      H   157      8.204      8.421     -0.217  1
        1   986  .     8     1     1     A    74    74   VAL    HA      H   157      4.700      4.358      0.342  1
        1   994  .     8     1     1     A    74    74   VAL     C      C   157    173.620    175.200     -1.580  1
        1   995  .     8     1     1     A    74    74   VAL    CA      C   157     60.155     61.234     -1.079  1
        1   996  .     8     1     1     A    74    74   VAL    CB      C   157     33.837     32.906      0.931  1
        1   999  .     8     1     1     A    74    74   VAL     N      N   157    115.293    120.186     -4.893  1
        1  1000  .     8     1     1     A    75    75   GLY     H      H   158      6.771      7.066     -0.295  1
        1  1001  .     8     1     1     A    75    75   GLY   HA2      H   158      4.805      3.942      0.863  1
        1  1002  .     8     1     1     A    75    75   GLY   HA3      H   158      3.508      4.037     -0.529  1
        1  1003  .     8     1     1     A    75    75   GLY     C      C   158    171.266    171.865     -0.599  1
        1  1004  .     8     1     1     A    75    75   GLY    CA      C   158     45.459     45.386      0.073  1
        1  1005  .     8     1     1     A    75    75   GLY     N      N   158    105.759    109.102     -3.343  1
        1  1006  .     8     1     1     A    76    76   GLU     H      H   159      9.322      8.340      0.982  1
        1  1007  .     8     1     1     A    76    76   GLU    HA      H   159      5.272      5.028      0.244  1
        1  1012  .     8     1     1     A    76    76   GLU     C      C   159    174.188    173.982      0.206  1
        1  1013  .     8     1     1     A    76    76   GLU    CA      C   159     55.854     55.752      0.102  1
        1  1014  .     8     1     1     A    76    76   GLU    CB      C   159     36.835     34.446      2.389  1
        1  1016  .     8     1     1     A    76    76   GLU     N      N   159    120.923    119.057      1.866  1
        1  1017  .     8     1     1     A    77    77   ILE     H      H   160      9.053      8.775      0.278  1
        1  1018  .     8     1     1     A    77    77   ILE    HA      H   160      5.338      4.964      0.374  1
        1  1028  .     8     1     1     A    77    77   ILE     C      C   160    174.071    174.132     -0.061  1
        1  1029  .     8     1     1     A    77    77   ILE    CA      C   160     60.636     60.658     -0.022  1
        1  1030  .     8     1     1     A    77    77   ILE    CB      C   160     41.160     39.965      1.195  1
        1  1034  .     8     1     1     A    77    77   ILE     N      N   160    123.552    125.746     -2.194  1
        1  1035  .     8     1     1     A    78    78   SER     H      H   161      9.089      8.877      0.212  1
        1  1036  .     8     1     1     A    78    78   SER    HA      H   161      5.249      5.076      0.173  1
        1  1039  .     8     1     1     A    78    78   SER    CA      C   161     54.035     54.664     -0.629  1
        1  1040  .     8     1     1     A    78    78   SER    CB      C   161     65.691     65.221      0.470  1
        1  1041  .     8     1     1     A    78    78   SER     N      N   161    119.790    123.434     -3.644  1
        1  1042  .     8     1     1     A    79    79   PRO    HA      H   162      4.740      4.470      0.270  1
        1  1049  .     8     1     1     A    79    79   PRO     C      C   162    177.180    176.941      0.239  1
        1  1050  .     8     1     1     A    79    79   PRO    CA      C   162     62.937     63.074     -0.137  1
        1  1051  .     8     1     1     A    79    79   PRO    CB      C   162     32.409     32.133      0.276  1
        1  1054  .     8     1     1     A    80    80   LEU     H      H   163      8.156      8.424     -0.268  1
        1  1055  .     8     1     1     A    80    80   LEU    HA      H   163      4.679      4.371      0.308  1
        1  1065  .     8     1     1     A    80    80   LEU    CA      C   163     53.206     54.116     -0.910  1
        1  1066  .     8     1     1     A    80    80   LEU    CB      C   163     42.359     41.742      0.617  1
        1  1070  .     8     1     1     A    80    80   LEU     N      N   163    125.810    123.042      2.768  1
        1  1071  .     8     1     1     A    81    81   PRO    HA      H   164      4.441      4.308      0.133  1
        1  1078  .     8     1     1     A    81    81   PRO     C      C   164    177.139    178.009     -0.870  1
        1  1079  .     8     1     1     A    81    81   PRO    CA      C   164     64.472     64.943     -0.471  1
        1  1080  .     8     1     1     A    81    81   PRO    CB      C   164     31.797     31.964     -0.167  1
        1  1083  .     8     1     1     A    82    82   SER     H      H   165      7.820      8.526     -0.706  1
        1  1084  .     8     1     1     A    82    82   SER    HA      H   165      4.219      4.239     -0.020  1
        1  1087  .     8     1     1     A    82    82   SER     C      C   165    173.628    173.920     -0.292  1
        1  1088  .     8     1     1     A    82    82   SER    CA      C   165     59.062     59.330     -0.268  1
        1  1089  .     8     1     1     A    82    82   SER    CB      C   165     62.784     63.316     -0.532  1
        1  1090  .     8     1     1     A    82    82   SER     N      N   165    109.804    112.098     -2.294  1
        1  1091  .     8     1     1     A    83    83   PHE     H      H   166      7.723      7.873     -0.150  1
        1  1092  .     8     1     1     A    83    83   PHE    HA      H   166      4.891      5.072     -0.181  1
        1  1099  .     8     1     1     A    83    83   PHE     C      C   166    173.511    174.507     -0.996  1
        1  1100  .     8     1     1     A    83    83   PHE    CA      C   166     56.211     55.068      1.143  1
        1  1101  .     8     1     1     A    83    83   PHE    CB      C   166     40.269     39.383      0.886  1
        1  1106  .     8     1     1     A    83    83   PHE     N      N   166    120.396    119.186      1.210  1
        1  1107  .     8     1     1     A    84    84   PRO    HA      H   167      4.553      4.537      0.016  1
        1  1114  .     8     1     1     A    84    84   PRO     C      C   167    177.019    175.647      1.372  1
        1  1115  .     8     1     1     A    84    84   PRO    CA      C   167     63.843     63.824      0.019  1
        1  1116  .     8     1     1     A    84    84   PRO    CB      C   167     31.763     31.592      0.171  1
        1  1119  .     8     1     1     A    85    85   GLY     H      H   168      7.872      7.832      0.040  1
        1  1120  .     8     1     1     A    85    85   GLY   HA2      H   168      4.001      4.101     -0.100  1
        1  1121  .     8     1     1     A    85    85   GLY   HA3      H   168      3.865      4.191     -0.326  1
        1  1122  .     8     1     1     A    85    85   GLY     C      C   168    172.104    172.247     -0.143  1
        1  1123  .     8     1     1     A    85    85   GLY    CA      C   168     45.385     45.207      0.178  1
        1  1124  .     8     1     1     A    85    85   GLY     N      N   168    106.263    106.796     -0.533  1
        1  1125  .     8     1     1     A    86    86   HIS     H      H   169      7.598      8.635     -1.037  1
        1  1126  .     8     1     1     A    86    86   HIS    HA      H   169      5.015      5.399     -0.384  1
        1  1131  .     8     1     1     A    86    86   HIS     C      C   169    174.036    173.070      0.966  1
        1  1132  .     8     1     1     A    86    86   HIS    CA      C   169     54.968     54.185      0.783  1
        1  1133  .     8     1     1     A    86    86   HIS    CB      C   169     31.062     32.625     -1.563  1
        1  1135  .     8     1     1     A    86    86   HIS     N      N   169    114.515    116.168     -1.653  1
        1  1138  .     8     1     1     A    87    87   THR     H      H   170      9.685      8.577      1.108  1
        1  1139  .     8     1     1     A    87    87   THR    HA      H   170      5.067      4.603      0.464  1
        1  1144  .     8     1     1     A    87    87   THR     C      C   170    176.753    175.667      1.086  1
        1  1145  .     8     1     1     A    87    87   THR    CA      C   170     59.833     60.724     -0.891  1
        1  1146  .     8     1     1     A    87    87   THR    CB      C   170     73.602     71.063      2.539  1
        1  1148  .     8     1     1     A    87    87   THR     N      N   170    110.753    113.151     -2.398  1
        1  1149  .     8     1     1     A    88    88   ILE     H      H   171      9.110      8.872      0.238  1
        1  1150  .     8     1     1     A    88    88   ILE    HA      H   171      3.896      3.972     -0.076  1
        1  1160  .     8     1     1     A    88    88   ILE     C      C   171    176.542    177.943     -1.401  1
        1  1161  .     8     1     1     A    88    88   ILE    CA      C   171     64.241     64.403     -0.162  1
        1  1162  .     8     1     1     A    88    88   ILE    CB      C   171     37.157     37.767     -0.610  1
        1  1166  .     8     1     1     A    88    88   ILE     N      N   171    120.338    122.996     -2.658  1
        1  1167  .     8     1     1     A    89    89   GLU     H      H   172      7.899      8.300     -0.401  1
        1  1168  .     8     1     1     A    89    89   GLU    HA      H   172      3.997      3.945      0.052  1
        1  1173  .     8     1     1     A    89    89   GLU     C      C   172    178.950    179.017     -0.067  1
        1  1174  .     8     1     1     A    89    89   GLU    CA      C   172     59.978     59.655      0.323  1
        1  1175  .     8     1     1     A    89    89   GLU    CB      C   172     28.410     29.206     -0.796  1
        1  1177  .     8     1     1     A    89    89   GLU     N      N   172    121.840    122.375     -0.535  1
        1  1178  .     8     1     1     A    90    90   ASP     H      H   173      7.697      8.033     -0.336  1
        1  1179  .     8     1     1     A    90    90   ASP    HA      H   173      4.444      4.376      0.068  1
        1  1182  .     8     1     1     A    90    90   ASP     C      C   173    179.267    178.780      0.487  1
        1  1183  .     8     1     1     A    90    90   ASP    CA      C   173     57.653     57.142      0.511  1
        1  1184  .     8     1     1     A    90    90   ASP    CB      C   173     41.334     40.543      0.791  1
        1  1185  .     8     1     1     A    90    90   ASP     N      N   173    119.339    119.865     -0.526  1
        1  1186  .     8     1     1     A    91    91   VAL     H      H   174      7.812      7.604      0.208  1
        1  1187  .     8     1     1     A    91    91   VAL    HA      H   174      3.175      3.395     -0.220  1
        1  1195  .     8     1     1     A    91    91   VAL     C      C   174    177.159    177.730     -0.571  1
        1  1196  .     8     1     1     A    91    91   VAL    CA      C   174     67.075     66.760      0.315  1
        1  1197  .     8     1     1     A    91    91   VAL    CB      C   174     31.594     31.651     -0.057  1
        1  1200  .     8     1     1     A    91    91   VAL     N      N   174    120.703    120.619      0.084  1
        1  1201  .     8     1     1     A    92    92   LYS     H      H   175      8.757      7.970      0.787  1
        1  1202  .     8     1     1     A    92    92   LYS    HA      H   175      3.754      4.183     -0.429  1
        1  1211  .     8     1     1     A    92    92   LYS     C      C   175    179.575    178.635      0.940  1
        1  1212  .     8     1     1     A    92    92   LYS    CA      C   175     61.140     59.039      2.101  1
        1  1213  .     8     1     1     A    92    92   LYS    CB      C   175     32.220     31.964      0.256  1
        1  1217  .     8     1     1     A    92    92   LYS     N      N   175    119.714    120.571     -0.857  1
        1  1218  .     8     1     1     A    93    93   ASN     H      H   176      8.367      7.769      0.598  1
        1  1219  .     8     1     1     A    93    93   ASN    HA      H   176      4.484      4.406      0.078  1
        1  1224  .     8     1     1     A    93    93   ASN     C      C   176    177.727    177.712      0.015  1
        1  1225  .     8     1     1     A    93    93   ASN    CA      C   176     56.153     56.175     -0.022  1
        1  1226  .     8     1     1     A    93    93   ASN    CB      C   176     38.122     37.671      0.451  1
        1  1228  .     8     1     1     A    93    93   ASN     N      N   176    118.326    118.547     -0.221  1
        1  1230  .     8     1     1     A    94    94   ALA     H      H   177      8.085      7.918      0.167  1
        1  1231  .     8     1     1     A    94    94   ALA    HA      H   177      3.905      4.080     -0.175  1
        1  1235  .     8     1     1     A    94    94   ALA     C      C   177    178.696    180.322     -1.626  1
        1  1236  .     8     1     1     A    94    94   ALA    CA      C   177     55.448     55.261      0.187  1
        1  1237  .     8     1     1     A    94    94   ALA    CB      C   177     19.404     17.807      1.597  1
        1  1238  .     8     1     1     A    94    94   ALA     N      N   177    122.030    122.143     -0.113  1
        1  1239  .     8     1     1     A    95    95   ILE     H      H   178      8.716      8.331      0.385  1
        1  1240  .     8     1     1     A    95    95   ILE    HA      H   178      3.256      3.803     -0.547  1
        1  1250  .     8     1     1     A    95    95   ILE     C      C   178    177.412    178.433     -1.021  1
        1  1251  .     8     1     1     A    95    95   ILE    CA      C   178     66.786     65.314      1.472  1
        1  1252  .     8     1     1     A    95    95   ILE    CB      C   178     37.633     37.850     -0.217  1
        1  1256  .     8     1     1     A    95    95   ILE     N      N   178    119.174    119.507     -0.333  1
        1  1257  .     8     1     1     A    96    96   GLY     H      H   179      8.125      8.315     -0.190  1
        1  1258  .     8     1     1     A    96    96   GLY   HA2      H   179      4.125      3.849      0.276  1
        1  1259  .     8     1     1     A    96    96   GLY   HA3      H   179      3.773      4.025     -0.252  1
        1  1260  .     8     1     1     A    96    96   GLY     C      C   179    177.206    176.345      0.861  1
        1  1261  .     8     1     1     A    96    96   GLY    CA      C   179     47.753     47.558      0.195  1
        1  1262  .     8     1     1     A    96    96   GLY     N      N   179    106.409    108.062     -1.653  1
        1  1263  .     8     1     1     A    97    97   VAL     H      H   180      7.749      7.728      0.021  1
        1  1264  .     8     1     1     A    97    97   VAL    HA      H   180      3.721      3.747     -0.026  1
        1  1272  .     8     1     1     A    97    97   VAL     C      C   180    179.019    177.909      1.110  1
        1  1273  .     8     1     1     A    97    97   VAL    CA      C   180     66.254     66.057      0.197  1
        1  1274  .     8     1     1     A    97    97   VAL    CB      C   180     31.628     31.733     -0.105  1
        1  1277  .     8     1     1     A    97    97   VAL     N      N   180    123.448    121.722      1.726  1
        1  1278  .     8     1     1     A    98    98   LEU     H      H   181      8.163      8.018      0.145  1
        1  1279  .     8     1     1     A    98    98   LEU    HA      H   181      3.953      3.963     -0.010  1
        1  1289  .     8     1     1     A    98    98   LEU     C      C   181    177.547    178.558     -1.011  1
        1  1290  .     8     1     1     A    98    98   LEU    CA      C   181     58.598     58.519      0.079  1
        1  1291  .     8     1     1     A    98    98   LEU    CB      C   181     42.045     41.414      0.631  1
        1  1295  .     8     1     1     A    98    98   LEU     N      N   181    122.824    120.399      2.425  1
        1  1296  .     8     1     1     A    99    99   ILE     H      H   182      9.085      8.505      0.580  1
        1  1297  .     8     1     1     A    99    99   ILE    HA      H   182      3.323      3.735     -0.412  1
        1  1307  .     8     1     1     A    99    99   ILE     C      C   182    178.118    177.758      0.360  1
        1  1308  .     8     1     1     A    99    99   ILE    CA      C   182     67.496     65.117      2.379  1
        1  1309  .     8     1     1     A    99    99   ILE    CB      C   182     37.723     38.059     -0.336  1
        1  1313  .     8     1     1     A    99    99   ILE     N      N   182    118.036    119.900     -1.864  1
        1  1314  .     8     1     1     A   100   100   GLY     H      H   183      8.269      8.351     -0.082  1
        1  1315  .     8     1     1     A   100   100   GLY   HA2      H   183      3.924      3.803      0.121  1
        1  1316  .     8     1     1     A   100   100   GLY   HA3      H   183      3.920      3.805      0.115  1
        1  1317  .     8     1     1     A   100   100   GLY     C      C   183    176.968    176.718      0.250  1
        1  1318  .     8     1     1     A   100   100   GLY    CA      C   183     47.284     47.482     -0.198  1
        1  1319  .     8     1     1     A   100   100   GLY     N      N   183    105.450    108.442     -2.992  1
        1  1320  .     8     1     1     A   101   101   GLY     H      H   184      8.143      8.477     -0.334  1
        1  1321  .     8     1     1     A   101   101   GLY   HA2      H   184      3.876      3.760      0.116  1
        1  1322  .     8     1     1     A   101   101   GLY   HA3      H   184      3.624      3.760     -0.136  1
        1  1323  .     8     1     1     A   101   101   GLY     C      C   184    176.112    175.972      0.140  1
        1  1324  .     8     1     1     A   101   101   GLY    CA      C   184     47.132     46.847      0.285  1
        1  1325  .     8     1     1     A   101   101   GLY     N      N   184    108.307    110.344     -2.037  1
        1  1326  .     8     1     1     A   102   102   LEU     H      H   185      8.153      7.788      0.365  1
        1  1327  .     8     1     1     A   102   102   LEU    HA      H   185      4.256      4.090      0.166  1
        1  1337  .     8     1     1     A   102   102   LEU     C      C   185    181.408    178.784      2.624  1
        1  1338  .     8     1     1     A   102   102   LEU    CA      C   185     57.522     57.479      0.043  1
        1  1339  .     8     1     1     A   102   102   LEU    CB      C   185     42.778     41.600      1.178  1
        1  1343  .     8     1     1     A   102   102   LEU     N      N   185    121.034    122.711     -1.677  1
        1  1344  .     8     1     1     A   103   103   GLU     H      H   186      9.319      8.380      0.939  1
        1  1345  .     8     1     1     A   103   103   GLU    HA      H   186      4.380      3.994      0.386  1
        1  1350  .     8     1     1     A   103   103   GLU     C      C   186    180.238    179.358      0.880  1
        1  1351  .     8     1     1     A   103   103   GLU    CA      C   186     59.788     59.562      0.226  1
        1  1352  .     8     1     1     A   103   103   GLU    CB      C   186     29.365     29.250      0.115  1
        1  1354  .     8     1     1     A   103   103   GLU     N      N   186    121.912    119.476      2.436  1
        1  1355  .     8     1     1     A   104   104   ARG     H      H   187      7.760      7.853     -0.093  1
        1  1356  .     8     1     1     A   104   104   ARG    HA      H   187      4.217      4.159      0.058  1
        1  1363  .     8     1     1     A   104   104   ARG     C      C   187    176.555    177.173     -0.618  1
        1  1364  .     8     1     1     A   104   104   ARG    CA      C   187     58.738     58.029      0.709  1
        1  1365  .     8     1     1     A   104   104   ARG    CB      C   187     29.692     29.246      0.446  1
        1  1368  .     8     1     1     A   104   104   ARG     N      N   187    120.077    119.061      1.016  1
        1  1369  .     8     1     1     A   105   105   ASN     H      H   188      6.941      7.948     -1.007  1
        1  1370  .     8     1     1     A   105   105   ASN    HA      H   188      5.115      4.717      0.398  1
        1  1375  .     8     1     1     A   105   105   ASN     C      C   188    172.910    174.270     -1.360  1
        1  1376  .     8     1     1     A   105   105   ASN    CA      C   188     51.800     53.152     -1.352  1
        1  1377  .     8     1     1     A   105   105   ASN    CB      C   188     38.166     38.741     -0.575  1
        1  1379  .     8     1     1     A   105   105   ASN     N      N   188    117.815    116.194      1.621  1
        1  1381  .     8     1     1     A   106   106   ASP     H      H   189      7.812      7.898     -0.086  1
        1  1382  .     8     1     1     A   106   106   ASP    HA      H   189      4.370      4.188      0.182  1
        1  1385  .     8     1     1     A   106   106   ASP     C      C   189    175.088    174.557      0.531  1
        1  1386  .     8     1     1     A   106   106   ASP    CA      C   189     56.144     55.563      0.581  1
        1  1387  .     8     1     1     A   106   106   ASP    CB      C   189     38.257     38.882     -0.625  1
        1  1388  .     8     1     1     A   106   106   ASP     N      N   189    111.755    117.301     -5.546  1
        1  1389  .     8     1     1     A   107   107   ASN     H      H   190      7.116      7.198     -0.082  1
        1  1390  .     8     1     1     A   107   107   ASN    HA      H   190      5.311      5.322     -0.011  1
        1  1395  .     8     1     1     A   107   107   ASN     C      C   190    175.206    173.503      1.703  1
        1  1396  .     8     1     1     A   107   107   ASN    CA      C   190     52.925     51.402      1.523  1
        1  1397  .     8     1     1     A   107   107   ASN    CB      C   190     40.589     42.001     -1.412  1
        1  1398  .     8     1     1     A   107   107   ASN     N      N   190    112.783    113.079     -0.296  1
        1  1400  .     8     1     1     A   108   108   THR     H      H   191      8.774      8.392      0.382  1
        1  1401  .     8     1     1     A   108   108   THR    HA      H   191      4.560      4.860     -0.300  1
        1  1406  .     8     1     1     A   108   108   THR     C      C   191    173.638    174.375     -0.737  1
        1  1407  .     8     1     1     A   108   108   THR    CA      C   191     62.316     62.027      0.289  1
        1  1408  .     8     1     1     A   108   108   THR    CB      C   191     69.966     69.181      0.785  1
        1  1410  .     8     1     1     A   108   108   THR     N      N   191    119.254    116.688      2.566  1
        1  1411  .     8     1     1     A   109   109   VAL     H      H   192      9.398      8.831      0.567  1
        1  1412  .     8     1     1     A   109   109   VAL    HA      H   192      4.628      5.255     -0.627  1
        1  1420  .     8     1     1     A   109   109   VAL     C      C   192    174.733    174.140      0.593  1
        1  1421  .     8     1     1     A   109   109   VAL    CA      C   192     61.748     59.796      1.952  1
        1  1422  .     8     1     1     A   109   109   VAL    CB      C   192     32.985     33.384     -0.399  1
        1  1425  .     8     1     1     A   109   109   VAL     N      N   192    127.434    122.434      5.000  1
        1  1426  .     8     1     1     A   110   110   ARG     H      H   193      8.999      8.793      0.206  1
        1  1427  .     8     1     1     A   110   110   ARG    HA      H   193      4.775      5.045     -0.270  1
        1  1434  .     8     1     1     A   110   110   ARG     C      C   193    174.503    174.559     -0.056  1
        1  1435  .     8     1     1     A   110   110   ARG    CA      C   193     54.101     54.304     -0.203  1
        1  1436  .     8     1     1     A   110   110   ARG    CB      C   193     33.651     33.889     -0.238  1
        1  1439  .     8     1     1     A   110   110   ARG     N      N   193    127.830    122.666      5.164  1
        1  1440  .     8     1     1     A   111   111   VAL     H      H   194      8.610      8.620     -0.010  1
        1  1441  .     8     1     1     A   111   111   VAL    HA      H   194      4.493      4.390      0.103  1
        1  1449  .     8     1     1     A   111   111   VAL     C      C   194    176.060    175.431      0.629  1
        1  1450  .     8     1     1     A   111   111   VAL    CA      C   194     60.790     60.751      0.039  1
        1  1451  .     8     1     1     A   111   111   VAL    CB      C   194     34.444     33.386      1.058  1
        1  1454  .     8     1     1     A   111   111   VAL     N      N   194    116.851    127.322    -10.471  1
        1  1455  .     8     1     1     A   112   112   SER     H      H   195      7.958      8.431     -0.473  1
        1  1456  .     8     1     1     A   112   112   SER    HA      H   195      4.394      4.403     -0.009  1
        1  1459  .     8     1     1     A   112   112   SER     C      C   195    174.667    175.716     -1.049  1
        1  1460  .     8     1     1     A   112   112   SER    CA      C   195     58.890     58.810      0.080  1
        1  1461  .     8     1     1     A   112   112   SER    CB      C   195     64.449     63.462      0.987  1
        1  1462  .     8     1     1     A   112   112   SER     N      N   195    121.855    121.723      0.132  1
        1  1463  .     8     1     1     A   113   113   LYS     H      H   196      9.079      8.697      0.382  1
        1  1464  .     8     1     1     A   113   113   LYS    HA      H   196      4.060      4.050      0.010  1
        1  1473  .     8     1     1     A   113   113   LYS     C      C   196    179.893    178.644      1.249  1
        1  1474  .     8     1     1     A   113   113   LYS    CA      C   196     59.548     59.045      0.503  1
        1  1475  .     8     1     1     A   113   113   LYS    CB      C   196     32.225     32.160      0.065  1
        1  1479  .     8     1     1     A   113   113   LYS     N      N   196    120.870    124.742     -3.872  1
        1  1480  .     8     1     1     A   114   114   THR     H      H   197      8.032      7.681      0.351  1
        1  1481  .     8     1     1     A   114   114   THR    HA      H   197      4.168      4.207     -0.039  1
        1  1486  .     8     1     1     A   114   114   THR     C      C   197    177.847    177.362      0.485  1
        1  1487  .     8     1     1     A   114   114   THR    CA      C   197     64.455     65.984     -1.529  1
        1  1488  .     8     1     1     A   114   114   THR    CB      C   197     66.973     68.574     -1.601  1
        1  1490  .     8     1     1     A   114   114   THR     N      N   197    110.723    111.300     -0.577  1
        1  1491  .     8     1     1     A   115   115   LEU     H      H   198      8.218      8.663     -0.445  1
        1  1492  .     8     1     1     A   115   115   LEU    HA      H   198      3.964      4.067     -0.103  1
        1  1502  .     8     1     1     A   115   115   LEU     C      C   198    180.391    179.598      0.793  1
        1  1503  .     8     1     1     A   115   115   LEU    CA      C   198     58.555     57.958      0.597  1
        1  1504  .     8     1     1     A   115   115   LEU    CB      C   198     42.912     41.306      1.606  1
        1  1508  .     8     1     1     A   115   115   LEU     N      N   198    126.091    123.868      2.223  1
        1  1509  .     8     1     1     A   116   116   GLN     H      H   199      8.685      8.087      0.598  1
        1  1510  .     8     1     1     A   116   116   GLN    HA      H   199      4.130      4.084      0.046  1
        1  1517  .     8     1     1     A   116   116   GLN     C      C   199    177.553    178.119     -0.566  1
        1  1518  .     8     1     1     A   116   116   GLN    CA      C   199     59.912     59.288      0.624  1
        1  1519  .     8     1     1     A   116   116   GLN    CB      C   199     28.884     28.447      0.437  1
        1  1522  .     8     1     1     A   116   116   GLN     N      N   199    119.008    118.074      0.934  1
        1  1524  .     8     1     1     A   117   117   ARG     H      H   200      7.714      7.761     -0.047  1
        1  1525  .     8     1     1     A   117   117   ARG    HA      H   200      3.963      4.296     -0.333  1
        1  1532  .     8     1     1     A   117   117   ARG     C      C   200    178.393    178.527     -0.134  1
        1  1533  .     8     1     1     A   117   117   ARG    CA      C   200     58.940     57.967      0.973  1
        1  1534  .     8     1     1     A   117   117   ARG    CB      C   200     30.404     30.853     -0.449  1
        1  1537  .     8     1     1     A   117   117   ARG     N      N   200    117.420    118.083     -0.663  1
        1  1538  .     8     1     1     A   118   118   PHE     H      H   201      8.401      8.175      0.226  1
        1  1539  .     8     1     1     A   118   118   PHE    HA      H   201      4.816      4.325      0.491  1
        1  1547  .     8     1     1     A   118   118   PHE     C      C   201    176.509    176.849     -0.340  1
        1  1548  .     8     1     1     A   118   118   PHE    CA      C   201     60.188     60.482     -0.294  1
        1  1549  .     8     1     1     A   118   118   PHE    CB      C   201     40.150     38.506      1.644  1
        1  1555  .     8     1     1     A   118   118   PHE     N      N   201    112.839    118.454     -5.615  1
        1  1556  .     8     1     1     A   119   119   ALA     H      H   202      8.544      7.641      0.903  1
        1  1557  .     8     1     1     A   119   119   ALA    HA      H   202      4.669      4.523      0.146  1
        1  1561  .     8     1     1     A   119   119   ALA     C      C   202    175.706    178.973     -3.267  1
        1  1562  .     8     1     1     A   119   119   ALA    CA      C   202     53.548     53.687     -0.139  1
        1  1563  .     8     1     1     A   119   119   ALA    CB      C   202     20.154     20.301     -0.147  1
        1  1564  .     8     1     1     A   119   119   ALA     N      N   202    120.880    121.813     -0.933  1
        1  1565  .     8     1     1     A   120   120   TRP     H      H   203      7.993      8.387     -0.394  1
        1  1566  .     8     1     1     A   120   120   TRP    HA      H   203      4.790      4.387      0.403  1
        1  1575  .     8     1     1     A   120   120   TRP     C      C   203    176.149    179.105     -2.956  1
        1  1576  .     8     1     1     A   120   120   TRP    CA      C   203     58.312     60.869     -2.557  1
        1  1577  .     8     1     1     A   120   120   TRP    CB      C   203     31.340     29.720      1.620  1
        1  1583  .     8     1     1     A   120   120   TRP     N      N   203    117.341    120.348     -3.007  1
        1  1585  .     8     1     1     A   121   121   GLY     H      H   204      7.897      8.151     -0.254  1
        1  1586  .     8     1     1     A   121   121   GLY   HA2      H   204      4.037      3.956      0.081  1
        1  1587  .     8     1     1     A   121   121   GLY   HA3      H   204      4.027      4.011      0.016  1
        1  1588  .     8     1     1     A   121   121   GLY     C      C   204    174.096    174.223     -0.127  1
        1  1589  .     8     1     1     A   121   121   GLY    CA      C   204     45.707     45.589      0.118  1
        1  1590  .     8     1     1     A   121   121   GLY     N      N   204    109.129    106.589      2.540  1
        1  1591  .     8     1     1     A   122   122   SER     H      H   205      8.084      7.661      0.423  1
        1  1592  .     8     1     1     A   122   122   SER    HA      H   205      4.520      4.364      0.156  1
        1  1595  .     8     1     1     A   122   122   SER     C      C   205    174.500    174.019      0.481  1
        1  1596  .     8     1     1     A   122   122   SER    CA      C   205     58.082     58.439     -0.357  1
        1  1597  .     8     1     1     A   122   122   SER    CB      C   205     64.181     63.314      0.867  1
        1  1598  .     8     1     1     A   122   122   SER     N      N   205    114.409    117.213     -2.804  1
        1  1599  .     8     1     1     A   123   123   SER     H      H   206      8.473      8.748     -0.275  1
        1  1600  .     8     1     1     A   123   123   SER    HA      H   206      4.492      4.801     -0.309  1
        1  1603  .     8     1     1     A   123   123   SER     C      C   206    174.371    173.361      1.010  1
        1  1604  .     8     1     1     A   123   123   SER    CA      C   206     58.277     57.028      1.249  1
        1  1605  .     8     1     1     A   123   123   SER    CB      C   206     64.005     66.846     -2.841  1
        1  1606  .     8     1     1     A   123   123   SER     N      N   206    117.632    123.594     -5.962  1
        1  1607  .     8     1     1     A   124   124   ASN     H      H   207      8.486      8.722     -0.236  1
        1  1608  .     8     1     1     A   124   124   ASN    HA      H   207      4.716      4.292      0.424  1
        1  1613  .     8     1     1     A   124   124   ASN     C      C   207    175.538    174.845      0.693  1
        1  1614  .     8     1     1     A   124   124   ASN    CA      C   207     53.479     54.143     -0.664  1
        1  1615  .     8     1     1     A   124   124   ASN    CB      C   207     38.992     37.100      1.892  1
        1  1617  .     8     1     1     A   124   124   ASN     N      N   207    120.328    116.509      3.819  1
        1  1619  .     8     1     1     A   125   125   GLU     H      H   208      8.516      7.825      0.691  1
        1  1620  .     8     1     1     A   125   125   GLU    HA      H   208      4.237      4.729     -0.492  1
        1  1625  .     8     1     1     A   125   125   GLU     C      C   208    176.522    175.976      0.546  1
        1  1626  .     8     1     1     A   125   125   GLU    CA      C   208     57.260     55.215      2.045  1
        1  1627  .     8     1     1     A   125   125   GLU    CB      C   208     29.983     31.542     -1.559  1
        1  1629  .     8     1     1     A   125   125   GLU     N      N   208    121.392    117.803      3.589  1
        1  1630  .     8     1     1     A   126   126   ASN     H      H   209      8.419      8.776     -0.357  1
        1  1631  .     8     1     1     A   126   126   ASN    HA      H   209      4.687      4.913     -0.226  1
        1  1636  .     8     1     1     A   126   126   ASN     C      C   209    175.757    175.661      0.096  1
        1  1637  .     8     1     1     A   126   126   ASN    CA      C   209     53.469     54.860     -1.391  1
        1  1638  .     8     1     1     A   126   126   ASN    CB      C   209     38.971     40.915     -1.944  1
        1  1640  .     8     1     1     A   126   126   ASN     N      N   209    118.622    119.258     -0.636  1
        1  1642  .     8     1     1     A   127   127   GLY     H      H   210      8.266      7.836      0.430  1
        1  1643  .     8     1     1     A   127   127   GLY   HA2      H   210      3.923      4.014     -0.091  1
        1  1644  .     8     1     1     A   127   127   GLY   HA3      H   210      3.923      4.019     -0.096  1
        1  1645  .     8     1     1     A   127   127   GLY     C      C   210    173.905    174.674     -0.769  1
        1  1646  .     8     1     1     A   127   127   GLY    CA      C   210     45.471     45.236      0.235  1
        1  1647  .     8     1     1     A   127   127   GLY     N      N   210    108.671    107.375      1.296  1
        1  1648  .     8     1     1     A   128   128   ARG     H      H   211      8.214      8.124      0.090  1
        1  1649  .     8     1     1     A   128   128   ARG    HA      H   211      4.592      3.966      0.626  1
        1  1656  .     8     1     1     A   128   128   ARG    CA      C   211     53.781     56.501     -2.720  1
        1  1657  .     8     1     1     A   128   128   ARG    CB      C   211     30.276     29.047      1.229  1
        1  1660  .     8     1     1     A   128   128   ARG     N      N   211    121.419    116.632      4.787  1
        1  1661  .     8     1     1     A   129   129   PRO    HA      H   212      4.575      4.642     -0.067  1
        1  1668  .     8     1     1     A   129   129   PRO    CA      C   212     61.536     61.655     -0.119  1
        1  1669  .     8     1     1     A   129   129   PRO    CB      C   212     30.804     31.921     -1.117  1
        1  1672  .     8     1     1     A   130   130   PRO    HA      H   213      4.397      4.406     -0.009  1
        1  1679  .     8     1     1     A   130   130   PRO     C      C   213    176.718    176.844     -0.126  1
        1  1680  .     8     1     1     A   130   130   PRO    CA      C   213     62.881     63.166     -0.285  1
        1  1681  .     8     1     1     A   130   130   PRO    CB      C   213     31.797     31.747      0.050  1
        1  1684  .     8     1     1     A   131   131   LEU     H      H   214      8.329      8.189      0.140  1
        1  1685  .     8     1     1     A   131   131   LEU    HA      H   214      4.328      4.301      0.027  1
        1  1695  .     8     1     1     A   131   131   LEU     C      C   214    177.502    176.799      0.703  1
        1  1696  .     8     1     1     A   131   131   LEU    CA      C   214     55.382     54.488      0.894  1
        1  1697  .     8     1     1     A   131   131   LEU    CB      C   214     42.436     41.046      1.390  1
        1  1701  .     8     1     1     A   131   131   LEU     N      N   214    122.215    124.396     -2.181  1
        1  1702  .     8     1     1     A   132   132   THR     H      H   215      8.128      8.431     -0.303  1
        1  1703  .     8     1     1     A   132   132   THR    HA      H   215      4.333      4.356     -0.023  1
        1  1708  .     8     1     1     A   132   132   THR     C      C   215    174.339    174.816     -0.477  1
        1  1709  .     8     1     1     A   132   132   THR    CA      C   215     61.622     62.288     -0.666  1
        1  1710  .     8     1     1     A   132   132   THR    CB      C   215     69.925     69.655      0.270  1
        1  1712  .     8     1     1     A   132   132   THR     N      N   215    114.989    118.044     -3.055  1
        1  1713  .     8     1     1     A   133   133   LEU     H      H   216      8.276      8.762     -0.486  1
        1  1714  .     8     1     1     A   133   133   LEU    HA      H   216      4.321      5.122     -0.801  1
        1  1724  .     8     1     1     A   133   133   LEU     C      C   216    177.171    175.396      1.775  1
        1  1725  .     8     1     1     A   133   133   LEU    CA      C   216     55.111     53.270      1.841  1
        1  1726  .     8     1     1     A   133   133   LEU    CB      C   216     42.398     45.880     -3.482  1
        1  1730  .     8     1     1     A   133   133   LEU     N      N   216    124.394    121.152      3.242  1
        1    11  .     9     1     1     A     2     2   PRO    HA      H    85      4.393      4.631     -0.238  1
        1    18  .     9     1     1     A     2     2   PRO    CA      C    85     62.384     62.223      0.161  1
        1    19  .     9     1     1     A     2     2   PRO    CB      C    85     32.513     32.563     -0.050  1
        1    22  .     9     1     1     A     3     3   ALA    HA      H    86      4.377      4.338      0.039  1
        1    26  .     9     1     1     A     3     3   ALA     C      C    86    177.296    176.962      0.334  1
        1    27  .     9     1     1     A     3     3   ALA    CA      C    86     52.553     52.227      0.326  1
        1    28  .     9     1     1     A     3     3   ALA    CB      C    86     19.445     18.638      0.807  1
        1    29  .     9     1     1     A     4     4   SER     H      H    87      8.319      8.650     -0.331  1
        1    30  .     9     1     1     A     4     4   SER    HA      H    87      4.592      5.416     -0.824  1
        1    33  .     9     1     1     A     4     4   SER     C      C    87    173.580    172.570      1.010  1
        1    34  .     9     1     1     A     4     4   SER    CA      C    87     58.208     56.742      1.466  1
        1    35  .     9     1     1     A     4     4   SER    CB      C    87     64.178     65.443     -1.265  1
        1    36  .     9     1     1     A     4     4   SER     N      N    87    116.143    118.049     -1.906  1
        1    37  .     9     1     1     A     5     5   ARG     H      H    88      8.327      8.067      0.260  1
        1    38  .     9     1     1     A     5     5   ARG    HA      H    88      4.466      4.607     -0.141  1
        1    45  .     9     1     1     A     5     5   ARG     C      C    88    174.070    173.339      0.731  1
        1    46  .     9     1     1     A     5     5   ARG    CA      C    88     54.848     55.348     -0.500  1
        1    47  .     9     1     1     A     5     5   ARG    CB      C    88     32.347     34.262     -1.915  1
        1    50  .     9     1     1     A     5     5   ARG     N      N    88    121.761    126.028     -4.267  1
        1    51  .     9     1     1     A     6     6   TYR     H      H    89      8.505      8.927     -0.422  1
        1    52  .     9     1     1     A     6     6   TYR    HA      H    89      4.787      5.007     -0.220  1
        1    59  .     9     1     1     A     6     6   TYR     C      C    89    174.701    174.914     -0.213  1
        1    60  .     9     1     1     A     6     6   TYR    CA      C    89     57.521     56.907      0.614  1
        1    61  .     9     1     1     A     6     6   TYR    CB      C    89     39.766     39.161      0.605  1
        1    66  .     9     1     1     A     6     6   TYR     N      N    89    120.186    123.806     -3.620  1
        1    67  .     9     1     1     A     7     7   ILE     H      H    90      8.936      8.514      0.422  1
        1    68  .     9     1     1     A     7     7   ILE    HA      H    90      4.013      4.126     -0.113  1
        1    78  .     9     1     1     A     7     7   ILE     C      C    90    175.178    176.432     -1.254  1
        1    79  .     9     1     1     A     7     7   ILE    CA      C    90     58.396     61.633     -3.237  1
        1    80  .     9     1     1     A     7     7   ILE    CB      C    90     36.031     36.714     -0.683  1
        1    84  .     9     1     1     A     7     7   ILE     N      N    90    127.428    125.844      1.584  1
        1    85  .     9     1     1     A     8     8   THR     H      H    91      8.717      8.293      0.424  1
        1    86  .     9     1     1     A     8     8   THR    HA      H    91      4.598      4.640     -0.042  1
        1    91  .     9     1     1     A     8     8   THR     C      C    91    175.237    174.669      0.568  1
        1    92  .     9     1     1     A     8     8   THR    CA      C    91     56.129     60.457     -4.328  1
        1    93  .     9     1     1     A     8     8   THR    CB      C    91     69.925     68.411      1.514  1
        1    95  .     9     1     1     A     8     8   THR     N      N    91    117.200    118.414     -1.214  1
        1    96  .     9     1     1     A     9     9   ASP     H      H    92      8.340      8.206      0.134  1
        1    97  .     9     1     1     A     9     9   ASP    HA      H    92      4.481      4.521     -0.040  1
        1   100  .     9     1     1     A     9     9   ASP     C      C    92    178.667    176.005      2.662  1
        1   101  .     9     1     1     A     9     9   ASP    CA      C    92     56.433     56.305      0.128  1
        1   102  .     9     1     1     A     9     9   ASP    CB      C    92     42.666     40.830      1.836  1
        1   103  .     9     1     1     A     9     9   ASP     N      N    92    124.413    123.244      1.169  1
        1   104  .     9     1     1     A    10    10   MET     H      H    93      8.715      7.693      1.022  1
        1   105  .     9     1     1     A    10    10   MET    HA      H    93      4.648      4.834     -0.186  1
        1   113  .     9     1     1     A    10    10   MET     C      C    93    177.335    176.278      1.057  1
        1   114  .     9     1     1     A    10    10   MET    CA      C    93     55.151     54.045      1.106  1
        1   115  .     9     1     1     A    10    10   MET    CB      C    93     36.605     33.371      3.234  1
        1   118  .     9     1     1     A    10    10   MET     N      N    93    115.480    118.290     -2.810  1
        1   119  .     9     1     1     A    11    11   THR     H      H    94      8.816      8.684      0.132  1
        1   120  .     9     1     1     A    11    11   THR    HA      H    94      4.350      4.551     -0.201  1
        1   125  .     9     1     1     A    11    11   THR     C      C    94    175.405    176.593     -1.188  1
        1   126  .     9     1     1     A    11    11   THR    CA      C    94     60.557     61.353     -0.796  1
        1   127  .     9     1     1     A    11    11   THR    CB      C    94     71.158     71.105      0.053  1
        1   129  .     9     1     1     A    11    11   THR     N      N    94    113.520    114.175     -0.655  1
        1   130  .     9     1     1     A    12    12   ILE     H      H    95      8.671      8.839     -0.168  1
        1   131  .     9     1     1     A    12    12   ILE    HA      H    95      3.852      3.760      0.092  1
        1   141  .     9     1     1     A    12    12   ILE     C      C    95    178.738    177.494      1.244  1
        1   142  .     9     1     1     A    12    12   ILE    CA      C    95     64.190     65.011     -0.821  1
        1   143  .     9     1     1     A    12    12   ILE    CB      C    95     37.391     37.355      0.036  1
        1   147  .     9     1     1     A    12    12   ILE     N      N    95    120.247    122.667     -2.420  1
        1   148  .     9     1     1     A    13    13   GLU     H      H    96      8.312      8.492     -0.180  1
        1   149  .     9     1     1     A    13    13   GLU    HA      H    96      3.974      3.930      0.044  1
        1   154  .     9     1     1     A    13    13   GLU     C      C    96    178.535    179.670     -1.135  1
        1   155  .     9     1     1     A    13    13   GLU    CA      C    96     60.196     60.031      0.165  1
        1   156  .     9     1     1     A    13    13   GLU    CB      C    96     28.658     29.402     -0.744  1
        1   158  .     9     1     1     A    13    13   GLU     N      N    96    122.630    120.261      2.369  1
        1   159  .     9     1     1     A    14    14   GLU     H      H    97      7.596      7.772     -0.176  1
        1   160  .     9     1     1     A    14    14   GLU    HA      H    97      3.716      4.045     -0.329  1
        1   165  .     9     1     1     A    14    14   GLU     C      C    97    177.819    179.314     -1.495  1
        1   166  .     9     1     1     A    14    14   GLU    CA      C    97     59.594     59.242      0.352  1
        1   167  .     9     1     1     A    14    14   GLU    CB      C    97     30.756     29.494      1.262  1
        1   169  .     9     1     1     A    14    14   GLU     N      N    97    119.718    120.068     -0.350  1
        1   170  .     9     1     1     A    15    15   LEU     H      H    98      8.124      8.044      0.080  1
        1   171  .     9     1     1     A    15    15   LEU    HA      H    98      4.060      4.080     -0.020  1
        1   181  .     9     1     1     A    15    15   LEU     C      C    98    177.176    177.942     -0.766  1
        1   182  .     9     1     1     A    15    15   LEU    CA      C    98     57.400     57.988     -0.588  1
        1   183  .     9     1     1     A    15    15   LEU    CB      C    98     43.259     41.721      1.538  1
        1   187  .     9     1     1     A    15    15   LEU     N      N    98    117.156    122.637     -5.481  1
        1   188  .     9     1     1     A    16    16   SER     H      H    99      7.540      7.710     -0.170  1
        1   189  .     9     1     1     A    16    16   SER    HA      H    99      4.400      4.756     -0.356  1
        1   192  .     9     1     1     A    16    16   SER     C      C    99    175.147    174.051      1.096  1
        1   193  .     9     1     1     A    16    16   SER    CA      C    99     58.640     57.150      1.490  1
        1   194  .     9     1     1     A    16    16   SER    CB      C    99     64.715     63.655      1.060  1
        1   195  .     9     1     1     A    16    16   SER     N      N    99    108.757    112.675     -3.918  1
        1   196  .     9     1     1     A    17    17   ARG     H      H   100      7.360      7.677     -0.317  1
        1   197  .     9     1     1     A    17    17   ARG    HA      H   100      4.096      4.254     -0.158  1
        1   204  .     9     1     1     A    17    17   ARG     C      C   100    176.143    175.862      0.281  1
        1   205  .     9     1     1     A    17    17   ARG    CA      C   100     57.499     56.268      1.231  1
        1   206  .     9     1     1     A    17    17   ARG    CB      C   100     31.263     30.616      0.647  1
        1   209  .     9     1     1     A    17    17   ARG     N      N   100    124.591    122.863      1.728  1
        1   210  .     9     1     1     A    18    18   ASP     H      H   101      8.663      8.878     -0.215  1
        1   211  .     9     1     1     A    18    18   ASP    HA      H   101      4.908      4.990     -0.082  1
        1   214  .     9     1     1     A    18    18   ASP     C      C   101    175.485    175.752     -0.267  1
        1   215  .     9     1     1     A    18    18   ASP    CA      C   101     54.179     54.417     -0.238  1
        1   216  .     9     1     1     A    18    18   ASP    CB      C   101     41.914     42.352     -0.438  1
        1   217  .     9     1     1     A    18    18   ASP     N      N   101    124.729    126.719     -1.990  1
        1   218  .     9     1     1     A    19    19   TRP     H      H   102      8.298      8.324     -0.026  1
        1   219  .     9     1     1     A    19    19   TRP    HA      H   102      4.785      5.561     -0.776  1
        1   228  .     9     1     1     A    19    19   TRP     C      C   102    173.130    173.853     -0.723  1
        1   229  .     9     1     1     A    19    19   TRP    CA      C   102     55.969     55.414      0.555  1
        1   230  .     9     1     1     A    19    19   TRP    CB      C   102     31.034     32.119     -1.085  1
        1   236  .     9     1     1     A    19    19   TRP     N      N   102    120.059    121.652     -1.593  1
        1   238  .     9     1     1     A    20    20   PHE     H      H   103      8.455      8.913     -0.458  1
        1   239  .     9     1     1     A    20    20   PHE    HA      H   103      4.391      5.586     -1.195  1
        1   247  .     9     1     1     A    20    20   PHE     C      C   103    173.762    172.886      0.876  1
        1   248  .     9     1     1     A    20    20   PHE    CA      C   103     56.208     55.654      0.554  1
        1   249  .     9     1     1     A    20    20   PHE    CB      C   103     41.136     42.978     -1.842  1
        1   255  .     9     1     1     A    20    20   PHE     N      N   103    120.864    116.600      4.264  1
        1   256  .     9     1     1     A    21    21   MET     H      H   104      8.136      8.810     -0.674  1
        1   257  .     9     1     1     A    21    21   MET    HA      H   104      4.324      5.437     -1.113  1
        1   263  .     9     1     1     A    21    21   MET     C      C   104    174.983    176.270     -1.287  1
        1   264  .     9     1     1     A    21    21   MET    CA      C   104     54.510     53.575      0.935  1
        1   267  .     9     1     1     A    21    21   MET     N      N   104    120.839    119.183      1.656  1
        1   268  .     9     1     1     A    22    22   LEU     H      H   105      9.608      8.643      0.965  1
        1   269  .     9     1     1     A    22    22   LEU    HA      H   105      4.169      4.587     -0.418  1
        1   279  .     9     1     1     A    22    22   LEU     C      C   105    178.687    177.221      1.466  1
        1   280  .     9     1     1     A    22    22   LEU    CA      C   105     57.317     55.198      2.119  1
        1   281  .     9     1     1     A    22    22   LEU    CB      C   105     42.060     43.031     -0.971  1
        1   285  .     9     1     1     A    22    22   LEU     N      N   105    127.106    120.847      6.259  1
        1   286  .     9     1     1     A    23    23   MET     H      H   106      8.712      8.037      0.675  1
        1   287  .     9     1     1     A    23    23   MET    HA      H   106      4.863      4.992     -0.129  1
        1   295  .     9     1     1     A    23    23   MET     C      C   106    172.826    173.334     -0.508  1
        1   296  .     9     1     1     A    23    23   MET    CA      C   106     52.516     52.498      0.018  1
        1   297  .     9     1     1     A    23    23   MET    CB      C   106     34.536     33.184      1.352  1
        1   300  .     9     1     1     A    23    23   MET     N      N   106    119.140    118.969      0.171  1
        1   301  .     9     1     1     A    24    24   PRO    HA      H   107      4.695      4.724     -0.029  1
        1   308  .     9     1     1     A    24    24   PRO     C      C   107    177.580    176.359      1.221  1
        1   309  .     9     1     1     A    24    24   PRO    CA      C   107     64.070     62.858      1.212  1
        1   310  .     9     1     1     A    24    24   PRO    CB      C   107     33.630     31.727      1.903  1
        1   313  .     9     1     1     A    25    25   LYS     H      H   108      8.322      8.486     -0.164  1
        1   314  .     9     1     1     A    25    25   LYS    HA      H   108      4.500      4.601     -0.101  1
        1   323  .     9     1     1     A    25    25   LYS     C      C   108    174.094    175.910     -1.816  1
        1   324  .     9     1     1     A    25    25   LYS    CA      C   108     55.877     55.836      0.041  1
        1   325  .     9     1     1     A    25    25   LYS    CB      C   108     34.505     33.145      1.360  1
        1   329  .     9     1     1     A    25    25   LYS     N      N   108    123.170    122.968      0.202  1
        1   330  .     9     1     1     A    26    26   GLN     H      H   109      8.731      8.699      0.032  1
        1   331  .     9     1     1     A    26    26   GLN    HA      H   109      5.472      4.592      0.880  1
        1   338  .     9     1     1     A    26    26   GLN     C      C   109    174.412    174.896     -0.484  1
        1   339  .     9     1     1     A    26    26   GLN    CA      C   109     54.193     55.523     -1.330  1
        1   340  .     9     1     1     A    26    26   GLN    CB      C   109     32.296     29.072      3.224  1
        1   343  .     9     1     1     A    26    26   GLN     N      N   109    125.568    127.946     -2.378  1
        1   345  .     9     1     1     A    27    27   LYS     H      H   110      9.388      8.778      0.610  1
        1   346  .     9     1     1     A    27    27   LYS    HA      H   110      4.662      5.136     -0.474  1
        1   355  .     9     1     1     A    27    27   LYS     C      C   110    174.236    174.866     -0.630  1
        1   356  .     9     1     1     A    27    27   LYS    CA      C   110     54.935     55.169     -0.234  1
        1   357  .     9     1     1     A    27    27   LYS    CB      C   110     36.516     36.239      0.277  1
        1   361  .     9     1     1     A    27    27   LYS     N      N   110    125.825    127.575     -1.750  1
        1   362  .     9     1     1     A    28    28   VAL     H      H   111      8.692      8.759     -0.067  1
        1   363  .     9     1     1     A    28    28   VAL    HA      H   111      4.540      4.743     -0.203  1
        1   371  .     9     1     1     A    28    28   VAL     C      C   111    175.471    174.332      1.139  1
        1   372  .     9     1     1     A    28    28   VAL    CA      C   111     62.001     60.398      1.603  1
        1   373  .     9     1     1     A    28    28   VAL    CB      C   111     32.651     35.429     -2.778  1
        1   376  .     9     1     1     A    28    28   VAL     N      N   111    124.760    125.987     -1.227  1
        1   377  .     9     1     1     A    29    29   GLU     H      H   112      8.599      8.724     -0.125  1
        1   378  .     9     1     1     A    29    29   GLU    HA      H   112      4.596      4.554      0.042  1
        1   383  .     9     1     1     A    29    29   GLU     C      C   112    175.555    176.671     -1.116  1
        1   384  .     9     1     1     A    29    29   GLU    CA      C   112     54.055     54.983     -0.928  1
        1   385  .     9     1     1     A    29    29   GLU    CB      C   112     31.126     30.946      0.180  1
        1   387  .     9     1     1     A    29    29   GLU     N      N   112    129.972    126.813      3.159  1
        1   388  .     9     1     1     A    30    30   GLY     H      H   113      8.878      8.841      0.037  1
        1   389  .     9     1     1     A    30    30   GLY   HA2      H   113      4.147      3.723      0.424  1
        1   390  .     9     1     1     A    30    30   GLY   HA3      H   113      3.447      3.749     -0.302  1
        1   391  .     9     1     1     A    30    30   GLY    CA      C   113     44.781     46.275     -1.494  1
        1   392  .     9     1     1     A    30    30   GLY     N      N   113    118.387    116.376      2.011  1
        1   393  .     9     1     1     A    31    31   PRO    HA      H   114      3.997      3.990      0.007  1
        1   400  .     9     1     1     A    31    31   PRO     C      C   114    175.242    175.907     -0.665  1
        1   401  .     9     1     1     A    31    31   PRO    CA      C   114     63.082     63.550     -0.468  1
        1   402  .     9     1     1     A    31    31   PRO    CB      C   114     32.165     32.177     -0.012  1
        1   405  .     9     1     1     A    32    32   LEU     H      H   115      7.521      7.215      0.306  1
        1   406  .     9     1     1     A    32    32   LEU    HA      H   115      4.860      4.681      0.179  1
        1   416  .     9     1     1     A    32    32   LEU     C      C   115    172.938    175.840     -2.902  1
        1   417  .     9     1     1     A    32    32   LEU    CA      C   115     53.683     53.206      0.477  1
        1   418  .     9     1     1     A    32    32   LEU    CB      C   115     44.891     45.659     -0.768  1
        1   422  .     9     1     1     A    32    32   LEU     N      N   115    121.001    120.043      0.958  1
        1   423  .     9     1     1     A    33    33   CYS     H      H   116      9.093      9.135     -0.042  1
        1   424  .     9     1     1     A    33    33   CYS    HA      H   116      4.837      4.916     -0.079  1
        1   427  .     9     1     1     A    33    33   CYS     C      C   116    173.234    174.427     -1.193  1
        1   428  .     9     1     1     A    33    33   CYS    CA      C   116     57.400     58.416     -1.016  1
        1   429  .     9     1     1     A    33    33   CYS    CB      C   116     28.535     28.620     -0.085  1
        1   430  .     9     1     1     A    33    33   CYS     N      N   116    120.683    124.336     -3.653  1
        1   431  .     9     1     1     A    34    34   ILE     H      H   117      9.284      8.882      0.402  1
        1   432  .     9     1     1     A    34    34   ILE    HA      H   117      4.965      5.116     -0.151  1
        1   442  .     9     1     1     A    34    34   ILE     C      C   117    174.793    175.462     -0.669  1
        1   443  .     9     1     1     A    34    34   ILE    CA      C   117     61.023     59.595      1.428  1
        1   444  .     9     1     1     A    34    34   ILE    CB      C   117     40.880     41.142     -0.262  1
        1   448  .     9     1     1     A    34    34   ILE     N      N   117    128.931    125.967      2.964  1
        1   449  .     9     1     1     A    35    35   ARG     H      H   118      9.281      8.763      0.518  1
        1   450  .     9     1     1     A    35    35   ARG    HA      H   118      5.378      5.235      0.143  1
        1   458  .     9     1     1     A    35    35   ARG     C      C   118    174.821    175.071     -0.250  1
        1   459  .     9     1     1     A    35    35   ARG    CA      C   118     54.992     54.619      0.373  1
        1   460  .     9     1     1     A    35    35   ARG    CB      C   118     34.338     32.912      1.426  1
        1   463  .     9     1     1     A    35    35   ARG     N      N   118    126.820    124.465      2.355  1
        1   465  .     9     1     1     A    36    36   ILE     H      H   119      8.734      9.031     -0.297  1
        1   466  .     9     1     1     A    36    36   ILE    HA      H   119      4.727      4.790     -0.063  1
        1   476  .     9     1     1     A    36    36   ILE     C      C   119    173.258    173.942     -0.684  1
        1   477  .     9     1     1     A    36    36   ILE    CA      C   119     60.357     60.370     -0.013  1
        1   478  .     9     1     1     A    36    36   ILE    CB      C   119     43.520     41.388      2.132  1
        1   482  .     9     1     1     A    36    36   ILE     N      N   119    119.897    124.085     -4.188  1
        1   483  .     9     1     1     A    37    37   ASP     H      H   120      8.075      8.618     -0.543  1
        1   484  .     9     1     1     A    37    37   ASP    HA      H   120      4.790      5.199     -0.409  1
        1   487  .     9     1     1     A    37    37   ASP     C      C   120    177.659    177.030      0.629  1
        1   488  .     9     1     1     A    37    37   ASP    CA      C   120     53.238     53.209      0.029  1
        1   489  .     9     1     1     A    37    37   ASP    CB      C   120     41.499     41.691     -0.192  1
        1   490  .     9     1     1     A    37    37   ASP     N      N   120    122.281    127.411     -5.130  1
        1   491  .     9     1     1     A    38    38   GLN     H      H   121      9.113      8.808      0.305  1
        1   492  .     9     1     1     A    38    38   GLN    HA      H   121      4.107      4.271     -0.164  1
        1   499  .     9     1     1     A    38    38   GLN     C      C   121    175.003    177.024     -2.021  1
        1   500  .     9     1     1     A    38    38   GLN    CA      C   121     57.015     57.585     -0.570  1
        1   501  .     9     1     1     A    38    38   GLN    CB      C   121     29.331     28.838      0.493  1
        1   504  .     9     1     1     A    38    38   GLN     N      N   121    125.835    125.612      0.223  1
        1   506  .     9     1     1     A    39    39   ALA     H      H   122      8.497      7.242      1.255  1
        1   507  .     9     1     1     A    39    39   ALA    HA      H   122      4.296      4.302     -0.006  1
        1   511  .     9     1     1     A    39    39   ALA     C      C   122    177.757    178.005     -0.248  1
        1   512  .     9     1     1     A    39    39   ALA    CA      C   122     52.873     54.244     -1.371  1
        1   513  .     9     1     1     A    39    39   ALA    CB      C   122     20.630     19.052      1.578  1
        1   514  .     9     1     1     A    39    39   ALA     N      N   122    119.974    120.887     -0.913  1
        1   515  .     9     1     1     A    40    40   ILE     H      H   123      6.805      7.608     -0.803  1
        1   516  .     9     1     1     A    40    40   ILE    HA      H   123      4.110      3.974      0.136  1
        1   526  .     9     1     1     A    40    40   ILE     C      C   123    175.103    175.419     -0.316  1
        1   527  .     9     1     1     A    40    40   ILE    CA      C   123     59.272     61.716     -2.444  1
        1   528  .     9     1     1     A    40    40   ILE    CB      C   123     36.222     37.147     -0.925  1
        1   532  .     9     1     1     A    40    40   ILE     N      N   123    117.228    119.031     -1.803  1
        1   533  .     9     1     1     A    41    41   MET     H      H   124      8.477      8.692     -0.215  1
        1   534  .     9     1     1     A    41    41   MET    HA      H   124      5.218      5.024      0.194  1
        1   542  .     9     1     1     A    41    41   MET     C      C   124    175.212    175.084      0.128  1
        1   543  .     9     1     1     A    41    41   MET    CA      C   124     54.745     54.088      0.657  1
        1   544  .     9     1     1     A    41    41   MET    CB      C   124     37.139     35.795      1.344  1
        1   547  .     9     1     1     A    41    41   MET     N      N   124    128.093    126.941      1.152  1
        1   548  .     9     1     1     A    42    42   ASP     H      H   125      6.933      8.609     -1.676  1
        1   549  .     9     1     1     A    42    42   ASP    HA      H   125      4.484      4.236      0.248  1
        1   552  .     9     1     1     A    42    42   ASP     C      C   125    175.422    175.366      0.056  1
        1   553  .     9     1     1     A    42    42   ASP    CA      C   125     55.944     55.638      0.306  1
        1   554  .     9     1     1     A    42    42   ASP    CB      C   125     39.808     39.520      0.288  1
        1   555  .     9     1     1     A    42    42   ASP     N      N   125    113.910    117.128     -3.218  1
        1   556  .     9     1     1     A    43    43   LYS     H      H   126      9.345      7.573      1.772  1
        1   557  .     9     1     1     A    43    43   LYS    HA      H   126      4.879      4.634      0.245  1
        1   566  .     9     1     1     A    43    43   LYS     C      C   126    175.992    176.019     -0.027  1
        1   567  .     9     1     1     A    43    43   LYS    CA      C   126     53.880     54.697     -0.817  1
        1   568  .     9     1     1     A    43    43   LYS    CB      C   126     34.597     34.232      0.365  1
        1   572  .     9     1     1     A    43    43   LYS     N      N   126    117.863    118.569     -0.706  1
        1   573  .     9     1     1     A    44    44   ASN     H      H   127      8.518      8.737     -0.219  1
        1   574  .     9     1     1     A    44    44   ASN    HA      H   127      5.278      5.398     -0.120  1
        1   579  .     9     1     1     A    44    44   ASN     C      C   127    174.838    174.089      0.749  1
        1   580  .     9     1     1     A    44    44   ASN    CA      C   127     52.947     52.784      0.163  1
        1   581  .     9     1     1     A    44    44   ASN    CB      C   127     39.273     39.440     -0.167  1
        1   583  .     9     1     1     A    44    44   ASN     N      N   127    119.441    119.771     -0.330  1
        1   585  .     9     1     1     A    45    45   ILE     H      H   128      9.144      8.717      0.427  1
        1   586  .     9     1     1     A    45    45   ILE    HA      H   128      4.840      5.012     -0.172  1
        1   596  .     9     1     1     A    45    45   ILE     C      C   128    173.985    174.039     -0.054  1
        1   597  .     9     1     1     A    45    45   ILE    CA      C   128     58.728     59.934     -1.206  1
        1   598  .     9     1     1     A    45    45   ILE    CB      C   128     40.782     40.665      0.117  1
        1   602  .     9     1     1     A    45    45   ILE     N      N   128    125.323    125.021      0.302  1
        1   603  .     9     1     1     A    46    46   MET     H      H   129      9.337      9.003      0.334  1
        1   604  .     9     1     1     A    46    46   MET    HA      H   129      5.305      5.296      0.009  1
        1   612  .     9     1     1     A    46    46   MET     C      C   129    175.610    174.240      1.370  1
        1   613  .     9     1     1     A    46    46   MET    CA      C   129     52.943     53.945     -1.002  1
        1   614  .     9     1     1     A    46    46   MET    CB      C   129     34.660     35.712     -1.052  1
        1   617  .     9     1     1     A    46    46   MET     N      N   129    128.492    128.653     -0.161  1
        1   618  .     9     1     1     A    47    47   LEU     H      H   130      8.972      8.728      0.244  1
        1   619  .     9     1     1     A    47    47   LEU    HA      H   130      5.002      4.576      0.426  1
        1   629  .     9     1     1     A    47    47   LEU     C      C   130    174.629    175.629     -1.000  1
        1   630  .     9     1     1     A    47    47   LEU    CA      C   130     54.462     53.954      0.508  1
        1   631  .     9     1     1     A    47    47   LEU    CB      C   130     41.758     41.512      0.246  1
        1   635  .     9     1     1     A    47    47   LEU     N      N   130    126.245    126.918     -0.673  1
        1   636  .     9     1     1     A    48    48   LYS     H      H   131      8.908      8.462      0.446  1
        1   637  .     9     1     1     A    48    48   LYS    HA      H   131      4.975      5.191     -0.216  1
        1   646  .     9     1     1     A    48    48   LYS     C      C   131    174.621    175.673     -1.052  1
        1   647  .     9     1     1     A    48    48   LYS    CA      C   131     55.220     54.845      0.375  1
        1   648  .     9     1     1     A    48    48   LYS    CB      C   131     37.723     34.954      2.769  1
        1   652  .     9     1     1     A    48    48   LYS     N      N   131    120.726    124.044     -3.318  1
        1   653  .     9     1     1     A    49    49   ALA     H      H   132     10.647      8.467      2.180  1
        1   654  .     9     1     1     A    49    49   ALA    HA      H   132      5.551      5.133      0.418  1
        1   658  .     9     1     1     A    49    49   ALA     C      C   132    172.782    175.924     -3.142  1
        1   659  .     9     1     1     A    49    49   ALA    CA      C   132     51.549     51.098      0.451  1
        1   660  .     9     1     1     A    49    49   ALA    CB      C   132     25.421     23.170      2.251  1
        1   661  .     9     1     1     A    49    49   ALA     N      N   132    123.571    123.725     -0.154  1
        1   662  .     9     1     1     A    50    50   ASN     H      H   133      8.668      8.764     -0.096  1
        1   663  .     9     1     1     A    50    50   ASN    HA      H   133      5.851      5.582      0.269  1
        1   668  .     9     1     1     A    50    50   ASN     C      C   133    175.348    174.366      0.982  1
        1   669  .     9     1     1     A    50    50   ASN    CA      C   133     50.808     52.786     -1.978  1
        1   670  .     9     1     1     A    50    50   ASN    CB      C   133     38.246     39.462     -1.216  1
        1   672  .     9     1     1     A    50    50   ASN     N      N   133    117.674    120.776     -3.102  1
        1   674  .     9     1     1     A    51    51   PHE     H      H   134      9.045      8.374      0.671  1
        1   675  .     9     1     1     A    51    51   PHE    HA      H   134      5.348      5.312      0.036  1
        1   683  .     9     1     1     A    51    51   PHE     C      C   134    171.964    172.368     -0.404  1
        1   684  .     9     1     1     A    51    51   PHE    CA      C   134     56.317     55.899      0.418  1
        1   685  .     9     1     1     A    51    51   PHE    CB      C   134     40.286     41.724     -1.438  1
        1   691  .     9     1     1     A    51    51   PHE     N      N   134    120.377    120.107      0.270  1
        1   692  .     9     1     1     A    52    52   SER     H      H   135      9.630      8.793      0.837  1
        1   693  .     9     1     1     A    52    52   SER    HA      H   135      5.345      4.609      0.736  1
        1   696  .     9     1     1     A    52    52   SER     C      C   135    174.985    173.997      0.988  1
        1   697  .     9     1     1     A    52    52   SER    CA      C   135     56.306     57.698     -1.392  1
        1   698  .     9     1     1     A    52    52   SER    CB      C   135     66.191     64.096      2.095  1
        1   699  .     9     1     1     A    52    52   SER     N      N   135    115.555    116.488     -0.933  1
        1   700  .     9     1     1     A    53    53   VAL     H      H   136      8.670      8.188      0.482  1
        1   701  .     9     1     1     A    53    53   VAL    HA      H   136      4.834      5.046     -0.212  1
        1   709  .     9     1     1     A    53    53   VAL     C      C   136    174.841    174.558      0.283  1
        1   710  .     9     1     1     A    53    53   VAL    CA      C   136     60.369     60.371     -0.002  1
        1   711  .     9     1     1     A    53    53   VAL    CB      C   136     36.156     35.233      0.923  1
        1   714  .     9     1     1     A    53    53   VAL     N      N   136    119.131    122.697     -3.566  1
        1   715  .     9     1     1     A    54    54   ILE     H      H   137      8.661      8.747     -0.086  1
        1   716  .     9     1     1     A    54    54   ILE    HA      H   137      4.256      4.396     -0.140  1
        1   726  .     9     1     1     A    54    54   ILE     C      C   137    174.793    174.584      0.209  1
        1   727  .     9     1     1     A    54    54   ILE    CA      C   137     60.076     60.169     -0.093  1
        1   728  .     9     1     1     A    54    54   ILE    CB      C   137     40.965     40.748      0.217  1
        1   732  .     9     1     1     A    54    54   ILE     N      N   137    123.454    124.175     -0.721  1
        1   733  .     9     1     1     A    55    55   PHE     H      H   138      8.856      8.640      0.216  1
        1   734  .     9     1     1     A    55    55   PHE    HA      H   138      4.264      4.152      0.112  1
        1   742  .     9     1     1     A    55    55   PHE     C      C   138    174.828    174.817      0.011  1
        1   743  .     9     1     1     A    55    55   PHE    CA      C   138     59.345     58.986      0.359  1
        1   744  .     9     1     1     A    55    55   PHE    CB      C   138     36.653     36.603      0.050  1
        1   750  .     9     1     1     A    55    55   PHE     N      N   138    124.453    126.901     -2.448  1
        1   751  .     9     1     1     A    56    56   ASP     H      H   139      8.634      8.672     -0.038  1
        1   752  .     9     1     1     A    56    56   ASP    HA      H   139      4.530      4.531     -0.001  1
        1   755  .     9     1     1     A    56    56   ASP     C      C   139    174.787    174.806     -0.019  1
        1   756  .     9     1     1     A    56    56   ASP    CA      C   139     54.988     55.802     -0.814  1
        1   757  .     9     1     1     A    56    56   ASP    CB      C   139     40.549     39.519      1.030  1
        1   758  .     9     1     1     A    56    56   ASP     N      N   139    114.814    110.929      3.885  1
        1   759  .     9     1     1     A    57    57   ARG     H      H   140      8.191      7.670      0.521  1
        1   760  .     9     1     1     A    57    57   ARG    HA      H   140      5.380      5.232      0.148  1
        1   767  .     9     1     1     A    57    57   ARG     C      C   140    174.353    174.779     -0.426  1
        1   768  .     9     1     1     A    57    57   ARG    CA      C   140     54.534     54.245      0.289  1
        1   769  .     9     1     1     A    57    57   ARG    CB      C   140     34.361     33.739      0.622  1
        1   772  .     9     1     1     A    57    57   ARG     N      N   140    117.052    114.887      2.165  1
        1   773  .     9     1     1     A    58    58   LEU     H      H   141      7.976      8.501     -0.525  1
        1   774  .     9     1     1     A    58    58   LEU    HA      H   141      4.217      4.328     -0.111  1
        1   784  .     9     1     1     A    58    58   LEU     C      C   141    173.596    176.720     -3.124  1
        1   785  .     9     1     1     A    58    58   LEU    CA      C   141     58.312     56.224      2.088  1
        1   786  .     9     1     1     A    58    58   LEU    CB      C   141     41.814     42.306     -0.492  1
        1   790  .     9     1     1     A    58    58   LEU     N      N   141    122.882    123.162     -0.280  1
        1   791  .     9     1     1     A    59    59   GLU     H      H   142      9.476      9.110      0.366  1
        1   792  .     9     1     1     A    59    59   GLU    HA      H   142      4.557      4.278      0.279  1
        1   797  .     9     1     1     A    59    59   GLU     C      C   142    174.820    175.482     -0.662  1
        1   798  .     9     1     1     A    59    59   GLU    CA      C   142     57.407     58.287     -0.880  1
        1   799  .     9     1     1     A    59    59   GLU    CB      C   142     30.797     30.154      0.643  1
        1   801  .     9     1     1     A    59    59   GLU     N      N   142    129.421    128.131      1.290  1
        1   802  .     9     1     1     A    60    60   THR     H      H   143      7.416      7.673     -0.257  1
        1   803  .     9     1     1     A    60    60   THR    HA      H   143      4.703      4.784     -0.081  1
        1   808  .     9     1     1     A    60    60   THR     C      C   143    173.363    173.400     -0.037  1
        1   809  .     9     1     1     A    60    60   THR    CA      C   143     60.375     61.397     -1.022  1
        1   810  .     9     1     1     A    60    60   THR    CB      C   143     72.115     71.636      0.479  1
        1   812  .     9     1     1     A    60    60   THR     N      N   143    112.339    111.458      0.881  1
        1   813  .     9     1     1     A    61    61   LEU     H      H   144     12.560      8.886      3.674  1
        1   814  .     9     1     1     A    61    61   LEU    HA      H   144      4.463      4.540     -0.077  1
        1   824  .     9     1     1     A    61    61   LEU     C      C   144    175.213    176.574     -1.361  1
        1   825  .     9     1     1     A    61    61   LEU    CA      C   144     55.232     56.275     -1.043  1
        1   826  .     9     1     1     A    61    61   LEU    CB      C   144     44.450     42.628      1.822  1
        1   830  .     9     1     1     A    61    61   LEU     N      N   144    132.650    127.871      4.779  1
        1   831  .     9     1     1     A    62    62   ILE     H      H   145      8.652      9.146     -0.494  1
        1   832  .     9     1     1     A    62    62   ILE    HA      H   145      4.189      4.235     -0.046  1
        1   842  .     9     1     1     A    62    62   ILE     C      C   145    175.528    176.018     -0.490  1
        1   843  .     9     1     1     A    62    62   ILE    CA      C   145     63.501     63.039      0.462  1
        1   844  .     9     1     1     A    62    62   ILE    CB      C   145     37.804     38.422     -0.618  1
        1   848  .     9     1     1     A    62    62   ILE     N      N   145    127.608    127.791     -0.183  1
        1   849  .     9     1     1     A    63    63   LEU     H      H   146      7.715      7.678      0.037  1
        1   850  .     9     1     1     A    63    63   LEU    HA      H   146      4.523      4.724     -0.201  1
        1   860  .     9     1     1     A    63    63   LEU     C      C   146    173.267    174.297     -1.030  1
        1   861  .     9     1     1     A    63    63   LEU    CA      C   146     55.779     54.609      1.170  1
        1   862  .     9     1     1     A    63    63   LEU    CB      C   146     46.424     45.840      0.584  1
        1   866  .     9     1     1     A    63    63   LEU     N      N   146    114.505    119.631     -5.126  1
        1   867  .     9     1     1     A    64    64   LEU     H      H   147      8.430      8.866     -0.436  1
        1   868  .     9     1     1     A    64    64   LEU    HA      H   147      5.458      5.316      0.142  1
        1   878  .     9     1     1     A    64    64   LEU     C      C   147    175.678    174.224      1.454  1
        1   879  .     9     1     1     A    64    64   LEU    CA      C   147     54.214     53.767      0.447  1
        1   880  .     9     1     1     A    64    64   LEU    CB      C   147     46.590     46.338      0.252  1
        1   884  .     9     1     1     A    64    64   LEU     N      N   147    127.476    126.265      1.211  1
        1   885  .     9     1     1     A    65    65   ARG     H      H   148      9.550      8.916      0.634  1
        1   886  .     9     1     1     A    65    65   ARG    HA      H   148      4.891      5.075     -0.184  1
        1   890  .     9     1     1     A    65    65   ARG     C      C   148    171.517    174.047     -2.530  1
        1   891  .     9     1     1     A    65    65   ARG    CA      C   148     55.713     54.219      1.494  1
        1   892  .     9     1     1     A    65    65   ARG     N      N   148    125.689    125.261      0.428  1
        1   894  .     9     1     1     A    66    66   ALA     H      H   149      7.773      8.756     -0.983  1
        1   895  .     9     1     1     A    66    66   ALA    HA      H   149      5.004      5.432     -0.428  1
        1   899  .     9     1     1     A    66    66   ALA     C      C   149    174.909    176.047     -1.138  1
        1   900  .     9     1     1     A    66    66   ALA    CA      C   149     49.155     50.027     -0.872  1
        1   901  .     9     1     1     A    66    66   ALA    CB      C   149     20.607     21.752     -1.145  1
        1   902  .     9     1     1     A    66    66   ALA     N      N   149    124.132    124.444     -0.312  1
        1   903  .     9     1     1     A    67    67   PHE     H      H   150      9.093      7.921      1.172  1
        1   904  .     9     1     1     A    67    67   PHE    HA      H   150      5.640      5.255      0.385  1
        1   912  .     9     1     1     A    67    67   PHE     C      C   150    177.750    173.303      4.447  1
        1   913  .     9     1     1     A    67    67   PHE    CA      C   150     56.432     55.499      0.933  1
        1   914  .     9     1     1     A    67    67   PHE    CB      C   150     43.403     41.660      1.743  1
        1   920  .     9     1     1     A    67    67   PHE     N      N   150    121.763    117.553      4.210  1
        1   921  .     9     1     1     A    68    68   THR     H      H   151      9.383      8.479      0.904  1
        1   922  .     9     1     1     A    68    68   THR    HA      H   151      4.945      4.804      0.141  1
        1   927  .     9     1     1     A    68    68   THR     C      C   151    177.776    176.428      1.348  1
        1   928  .     9     1     1     A    68    68   THR    CA      C   151     60.962     60.605      0.357  1
        1   929  .     9     1     1     A    68    68   THR    CB      C   151     71.184     71.474     -0.290  1
        1   931  .     9     1     1     A    68    68   THR     N      N   151    112.406    112.304      0.102  1
        1   932  .     9     1     1     A    69    69   GLU     H      H   152      9.336      8.552      0.784  1
        1   933  .     9     1     1     A    69    69   GLU    HA      H   152      4.109      4.065      0.044  1
        1   938  .     9     1     1     A    69    69   GLU     C      C   152    177.806    178.470     -0.664  1
        1   939  .     9     1     1     A    69    69   GLU    CA      C   152     59.537     59.997     -0.460  1
        1   940  .     9     1     1     A    69    69   GLU    CB      C   152     29.541     29.250      0.291  1
        1   942  .     9     1     1     A    69    69   GLU     N      N   152    122.936    121.374      1.562  1
        1   943  .     9     1     1     A    70    70   GLU     H      H   153      8.117      8.034      0.083  1
        1   944  .     9     1     1     A    70    70   GLU    HA      H   153      4.388      4.328      0.060  1
        1   949  .     9     1     1     A    70    70   GLU     C      C   153    176.854    176.966     -0.112  1
        1   950  .     9     1     1     A    70    70   GLU    CA      C   153     57.357     56.492      0.865  1
        1   951  .     9     1     1     A    70    70   GLU    CB      C   153     29.190     29.969     -0.779  1
        1   953  .     9     1     1     A    70    70   GLU     N      N   153    115.769    117.540     -1.771  1
        1   954  .     9     1     1     A    71    71   GLY     H      H   154      8.145      8.093      0.052  1
        1   955  .     9     1     1     A    71    71   GLY   HA2      H   154      4.403      3.666      0.737  1
        1   956  .     9     1     1     A    71    71   GLY   HA3      H   154      3.746      3.792     -0.046  1
        1   957  .     9     1     1     A    71    71   GLY     C      C   154    173.723    174.347     -0.624  1
        1   958  .     9     1     1     A    71    71   GLY    CA      C   154     45.349     45.272      0.077  1
        1   959  .     9     1     1     A    71    71   GLY     N      N   154    108.093    108.956     -0.863  1
        1   960  .     9     1     1     A    72    72   ALA     H      H   155      7.408      7.709     -0.301  1
        1   961  .     9     1     1     A    72    72   ALA    HA      H   155      4.377      4.188      0.189  1
        1   965  .     9     1     1     A    72    72   ALA     C      C   155    176.907    176.960     -0.053  1
        1   966  .     9     1     1     A    72    72   ALA    CA      C   155     51.950     51.791      0.159  1
        1   967  .     9     1     1     A    72    72   ALA    CB      C   155     19.390     18.735      0.655  1
        1   968  .     9     1     1     A    72    72   ALA     N      N   155    122.830    123.235     -0.405  1
        1   969  .     9     1     1     A    73    73   ILE    HA      H   156      3.957      4.066     -0.109  1
        1   979  .     9     1     1     A    73    73   ILE     C      C   156    176.267    176.715     -0.448  1
        1   980  .     9     1     1     A    73    73   ILE    CA      C   156     61.244     61.678     -0.434  1
        1   981  .     9     1     1     A    73    73   ILE    CB      C   156     38.169     37.060      1.109  1
        1   985  .     9     1     1     A    74    74   VAL     H      H   157      8.204      8.578     -0.374  1
        1   986  .     9     1     1     A    74    74   VAL    HA      H   157      4.700      4.511      0.189  1
        1   994  .     9     1     1     A    74    74   VAL     C      C   157    173.620    175.372     -1.752  1
        1   995  .     9     1     1     A    74    74   VAL    CA      C   157     60.155     61.116     -0.961  1
        1   996  .     9     1     1     A    74    74   VAL    CB      C   157     33.837     33.392      0.445  1
        1   999  .     9     1     1     A    74    74   VAL     N      N   157    115.293    119.834     -4.541  1
        1  1000  .     9     1     1     A    75    75   GLY     H      H   158      6.771      6.970     -0.199  1
        1  1001  .     9     1     1     A    75    75   GLY   HA2      H   158      4.805      4.004      0.801  1
        1  1002  .     9     1     1     A    75    75   GLY   HA3      H   158      3.508      4.050     -0.542  1
        1  1003  .     9     1     1     A    75    75   GLY     C      C   158    171.266    171.857     -0.591  1
        1  1004  .     9     1     1     A    75    75   GLY    CA      C   158     45.459     45.219      0.240  1
        1  1005  .     9     1     1     A    75    75   GLY     N      N   158    105.759    109.621     -3.862  1
        1  1006  .     9     1     1     A    76    76   GLU     H      H   159      9.322      8.398      0.924  1
        1  1007  .     9     1     1     A    76    76   GLU    HA      H   159      5.272      4.946      0.326  1
        1  1012  .     9     1     1     A    76    76   GLU     C      C   159    174.188    174.008      0.180  1
        1  1013  .     9     1     1     A    76    76   GLU    CA      C   159     55.854     55.761      0.093  1
        1  1014  .     9     1     1     A    76    76   GLU    CB      C   159     36.835     34.377      2.458  1
        1  1016  .     9     1     1     A    76    76   GLU     N      N   159    120.923    119.213      1.710  1
        1  1017  .     9     1     1     A    77    77   ILE     H      H   160      9.053      8.906      0.147  1
        1  1018  .     9     1     1     A    77    77   ILE    HA      H   160      5.338      5.111      0.227  1
        1  1028  .     9     1     1     A    77    77   ILE     C      C   160    174.071    174.830     -0.759  1
        1  1029  .     9     1     1     A    77    77   ILE    CA      C   160     60.636     60.450      0.186  1
        1  1030  .     9     1     1     A    77    77   ILE    CB      C   160     41.160     39.903      1.257  1
        1  1034  .     9     1     1     A    77    77   ILE     N      N   160    123.552    126.192     -2.640  1
        1  1035  .     9     1     1     A    78    78   SER     H      H   161      9.089      8.635      0.454  1
        1  1036  .     9     1     1     A    78    78   SER    HA      H   161      5.249      5.259     -0.010  1
        1  1039  .     9     1     1     A    78    78   SER    CA      C   161     54.035     54.901     -0.866  1
        1  1040  .     9     1     1     A    78    78   SER    CB      C   161     65.691     64.975      0.716  1
        1  1041  .     9     1     1     A    78    78   SER     N      N   161    119.790    122.288     -2.498  1
        1  1042  .     9     1     1     A    79    79   PRO    HA      H   162      4.740      4.462      0.278  1
        1  1049  .     9     1     1     A    79    79   PRO     C      C   162    177.180    176.905      0.275  1
        1  1050  .     9     1     1     A    79    79   PRO    CA      C   162     62.937     63.074     -0.137  1
        1  1051  .     9     1     1     A    79    79   PRO    CB      C   162     32.409     31.936      0.473  1
        1  1054  .     9     1     1     A    80    80   LEU     H      H   163      8.156      8.321     -0.165  1
        1  1055  .     9     1     1     A    80    80   LEU    HA      H   163      4.679      4.350      0.329  1
        1  1065  .     9     1     1     A    80    80   LEU    CA      C   163     53.206     53.711     -0.505  1
        1  1066  .     9     1     1     A    80    80   LEU    CB      C   163     42.359     41.353      1.006  1
        1  1070  .     9     1     1     A    80    80   LEU     N      N   163    125.810    123.082      2.728  1
        1  1071  .     9     1     1     A    81    81   PRO    HA      H   164      4.441      4.377      0.064  1
        1  1078  .     9     1     1     A    81    81   PRO     C      C   164    177.139    177.060      0.079  1
        1  1079  .     9     1     1     A    81    81   PRO    CA      C   164     64.472     64.653     -0.181  1
        1  1080  .     9     1     1     A    81    81   PRO    CB      C   164     31.797     32.017     -0.220  1
        1  1083  .     9     1     1     A    82    82   SER     H      H   165      7.820      8.211     -0.391  1
        1  1084  .     9     1     1     A    82    82   SER    HA      H   165      4.219      4.356     -0.137  1
        1  1087  .     9     1     1     A    82    82   SER     C      C   165    173.628    174.289     -0.661  1
        1  1088  .     9     1     1     A    82    82   SER    CA      C   165     59.062     58.540      0.522  1
        1  1089  .     9     1     1     A    82    82   SER    CB      C   165     62.784     63.791     -1.007  1
        1  1090  .     9     1     1     A    82    82   SER     N      N   165    109.804    109.903     -0.099  1
        1  1091  .     9     1     1     A    83    83   PHE     H      H   166      7.723      7.906     -0.183  1
        1  1092  .     9     1     1     A    83    83   PHE    HA      H   166      4.891      5.134     -0.243  1
        1  1099  .     9     1     1     A    83    83   PHE     C      C   166    173.511    174.604     -1.093  1
        1  1100  .     9     1     1     A    83    83   PHE    CA      C   166     56.211     55.236      0.975  1
        1  1101  .     9     1     1     A    83    83   PHE    CB      C   166     40.269     39.094      1.175  1
        1  1106  .     9     1     1     A    83    83   PHE     N      N   166    120.396    121.272     -0.876  1
        1  1107  .     9     1     1     A    84    84   PRO    HA      H   167      4.553      4.666     -0.113  1
        1  1114  .     9     1     1     A    84    84   PRO     C      C   167    177.019    176.993      0.026  1
        1  1115  .     9     1     1     A    84    84   PRO    CA      C   167     63.843     64.887     -1.044  1
        1  1116  .     9     1     1     A    84    84   PRO    CB      C   167     31.763     32.181     -0.418  1
        1  1119  .     9     1     1     A    85    85   GLY     H      H   168      7.872      8.174     -0.302  1
        1  1120  .     9     1     1     A    85    85   GLY   HA2      H   168      4.001      3.961      0.040  1
        1  1121  .     9     1     1     A    85    85   GLY   HA3      H   168      3.865      4.035     -0.170  1
        1  1122  .     9     1     1     A    85    85   GLY     C      C   168    172.104    172.710     -0.606  1
        1  1123  .     9     1     1     A    85    85   GLY    CA      C   168     45.385     45.016      0.369  1
        1  1124  .     9     1     1     A    85    85   GLY     N      N   168    106.263    107.799     -1.536  1
        1  1125  .     9     1     1     A    86    86   HIS     H      H   169      7.598      8.363     -0.765  1
        1  1126  .     9     1     1     A    86    86   HIS    HA      H   169      5.015      5.517     -0.502  1
        1  1131  .     9     1     1     A    86    86   HIS     C      C   169    174.036    171.907      2.129  1
        1  1132  .     9     1     1     A    86    86   HIS    CA      C   169     54.968     54.271      0.697  1
        1  1133  .     9     1     1     A    86    86   HIS    CB      C   169     31.062     32.322     -1.260  1
        1  1135  .     9     1     1     A    86    86   HIS     N      N   169    114.515    118.393     -3.878  1
        1  1138  .     9     1     1     A    87    87   THR     H      H   170      9.685      8.579      1.106  1
        1  1139  .     9     1     1     A    87    87   THR    HA      H   170      5.067      4.599      0.468  1
        1  1144  .     9     1     1     A    87    87   THR     C      C   170    176.753    176.198      0.555  1
        1  1145  .     9     1     1     A    87    87   THR    CA      C   170     59.833     61.562     -1.729  1
        1  1146  .     9     1     1     A    87    87   THR    CB      C   170     73.602     70.300      3.302  1
        1  1148  .     9     1     1     A    87    87   THR     N      N   170    110.753    115.178     -4.425  1
        1  1149  .     9     1     1     A    88    88   ILE     H      H   171      9.110      8.806      0.304  1
        1  1150  .     9     1     1     A    88    88   ILE    HA      H   171      3.896      3.906     -0.010  1
        1  1160  .     9     1     1     A    88    88   ILE     C      C   171    176.542    177.755     -1.213  1
        1  1161  .     9     1     1     A    88    88   ILE    CA      C   171     64.241     64.833     -0.592  1
        1  1162  .     9     1     1     A    88    88   ILE    CB      C   171     37.157     37.822     -0.665  1
        1  1166  .     9     1     1     A    88    88   ILE     N      N   171    120.338    126.963     -6.625  1
        1  1167  .     9     1     1     A    89    89   GLU     H      H   172      7.899      8.107     -0.208  1
        1  1168  .     9     1     1     A    89    89   GLU    HA      H   172      3.997      3.932      0.065  1
        1  1173  .     9     1     1     A    89    89   GLU     C      C   172    178.950    179.286     -0.336  1
        1  1174  .     9     1     1     A    89    89   GLU    CA      C   172     59.978     59.895      0.083  1
        1  1175  .     9     1     1     A    89    89   GLU    CB      C   172     28.410     29.360     -0.950  1
        1  1177  .     9     1     1     A    89    89   GLU     N      N   172    121.840    122.031     -0.191  1
        1  1178  .     9     1     1     A    90    90   ASP     H      H   173      7.697      7.816     -0.119  1
        1  1179  .     9     1     1     A    90    90   ASP    HA      H   173      4.444      4.407      0.037  1
        1  1182  .     9     1     1     A    90    90   ASP     C      C   173    179.267    178.920      0.347  1
        1  1183  .     9     1     1     A    90    90   ASP    CA      C   173     57.653     57.047      0.606  1
        1  1184  .     9     1     1     A    90    90   ASP    CB      C   173     41.334     40.500      0.834  1
        1  1185  .     9     1     1     A    90    90   ASP     N      N   173    119.339    119.540     -0.201  1
        1  1186  .     9     1     1     A    91    91   VAL     H      H   174      7.812      7.710      0.102  1
        1  1187  .     9     1     1     A    91    91   VAL    HA      H   174      3.175      3.484     -0.309  1
        1  1195  .     9     1     1     A    91    91   VAL     C      C   174    177.159    177.726     -0.567  1
        1  1196  .     9     1     1     A    91    91   VAL    CA      C   174     67.075     67.052      0.023  1
        1  1197  .     9     1     1     A    91    91   VAL    CB      C   174     31.594     31.672     -0.078  1
        1  1200  .     9     1     1     A    91    91   VAL     N      N   174    120.703    120.469      0.234  1
        1  1201  .     9     1     1     A    92    92   LYS     H      H   175      8.757      8.183      0.574  1
        1  1202  .     9     1     1     A    92    92   LYS    HA      H   175      3.754      4.168     -0.414  1
        1  1211  .     9     1     1     A    92    92   LYS     C      C   175    179.575    178.604      0.971  1
        1  1212  .     9     1     1     A    92    92   LYS    CA      C   175     61.140     59.052      2.088  1
        1  1213  .     9     1     1     A    92    92   LYS    CB      C   175     32.220     32.172      0.048  1
        1  1217  .     9     1     1     A    92    92   LYS     N      N   175    119.714    120.678     -0.964  1
        1  1218  .     9     1     1     A    93    93   ASN     H      H   176      8.367      7.659      0.708  1
        1  1219  .     9     1     1     A    93    93   ASN    HA      H   176      4.484      4.384      0.100  1
        1  1224  .     9     1     1     A    93    93   ASN     C      C   176    177.727    177.606      0.121  1
        1  1225  .     9     1     1     A    93    93   ASN    CA      C   176     56.153     56.097      0.056  1
        1  1226  .     9     1     1     A    93    93   ASN    CB      C   176     38.122     37.825      0.297  1
        1  1228  .     9     1     1     A    93    93   ASN     N      N   176    118.326    118.585     -0.259  1
        1  1230  .     9     1     1     A    94    94   ALA     H      H   177      8.085      7.699      0.386  1
        1  1231  .     9     1     1     A    94    94   ALA    HA      H   177      3.905      4.107     -0.202  1
        1  1235  .     9     1     1     A    94    94   ALA     C      C   177    178.696    180.499     -1.803  1
        1  1236  .     9     1     1     A    94    94   ALA    CA      C   177     55.448     55.107      0.341  1
        1  1237  .     9     1     1     A    94    94   ALA    CB      C   177     19.404     18.306      1.098  1
        1  1238  .     9     1     1     A    94    94   ALA     N      N   177    122.030    122.336     -0.306  1
        1  1239  .     9     1     1     A    95    95   ILE     H      H   178      8.716      8.316      0.400  1
        1  1240  .     9     1     1     A    95    95   ILE    HA      H   178      3.256      3.775     -0.519  1
        1  1250  .     9     1     1     A    95    95   ILE     C      C   178    177.412    179.058     -1.646  1
        1  1251  .     9     1     1     A    95    95   ILE    CA      C   178     66.786     65.261      1.525  1
        1  1252  .     9     1     1     A    95    95   ILE    CB      C   178     37.633     37.810     -0.177  1
        1  1256  .     9     1     1     A    95    95   ILE     N      N   178    119.174    119.462     -0.288  1
        1  1257  .     9     1     1     A    96    96   GLY     H      H   179      8.125      8.305     -0.180  1
        1  1258  .     9     1     1     A    96    96   GLY   HA2      H   179      4.125      3.896      0.229  1
        1  1259  .     9     1     1     A    96    96   GLY   HA3      H   179      3.773      4.024     -0.251  1
        1  1260  .     9     1     1     A    96    96   GLY     C      C   179    177.206    176.214      0.992  1
        1  1261  .     9     1     1     A    96    96   GLY    CA      C   179     47.753     46.831      0.922  1
        1  1262  .     9     1     1     A    96    96   GLY     N      N   179    106.409    108.289     -1.880  1
        1  1263  .     9     1     1     A    97    97   VAL     H      H   180      7.749      7.808     -0.059  1
        1  1264  .     9     1     1     A    97    97   VAL    HA      H   180      3.721      3.731     -0.010  1
        1  1272  .     9     1     1     A    97    97   VAL     C      C   180    179.019    178.034      0.985  1
        1  1273  .     9     1     1     A    97    97   VAL    CA      C   180     66.254     65.946      0.308  1
        1  1274  .     9     1     1     A    97    97   VAL    CB      C   180     31.628     31.681     -0.053  1
        1  1277  .     9     1     1     A    97    97   VAL     N      N   180    123.448    121.651      1.797  1
        1  1278  .     9     1     1     A    98    98   LEU     H      H   181      8.163      8.187     -0.024  1
        1  1279  .     9     1     1     A    98    98   LEU    HA      H   181      3.953      3.959     -0.006  1
        1  1289  .     9     1     1     A    98    98   LEU     C      C   181    177.547    178.597     -1.050  1
        1  1290  .     9     1     1     A    98    98   LEU    CA      C   181     58.598     58.426      0.172  1
        1  1291  .     9     1     1     A    98    98   LEU    CB      C   181     42.045     41.578      0.467  1
        1  1295  .     9     1     1     A    98    98   LEU     N      N   181    122.824    120.074      2.750  1
        1  1296  .     9     1     1     A    99    99   ILE     H      H   182      9.085      8.466      0.619  1
        1  1297  .     9     1     1     A    99    99   ILE    HA      H   182      3.323      3.733     -0.410  1
        1  1307  .     9     1     1     A    99    99   ILE     C      C   182    178.118    178.235     -0.117  1
        1  1308  .     9     1     1     A    99    99   ILE    CA      C   182     67.496     65.116      2.380  1
        1  1309  .     9     1     1     A    99    99   ILE    CB      C   182     37.723     38.103     -0.380  1
        1  1313  .     9     1     1     A    99    99   ILE     N      N   182    118.036    119.981     -1.945  1
        1  1314  .     9     1     1     A   100   100   GLY     H      H   183      8.269      8.329     -0.060  1
        1  1315  .     9     1     1     A   100   100   GLY   HA2      H   183      3.924      3.791      0.133  1
        1  1316  .     9     1     1     A   100   100   GLY   HA3      H   183      3.920      3.794      0.126  1
        1  1317  .     9     1     1     A   100   100   GLY     C      C   183    176.968    176.657      0.311  1
        1  1318  .     9     1     1     A   100   100   GLY    CA      C   183     47.284     47.350     -0.066  1
        1  1319  .     9     1     1     A   100   100   GLY     N      N   183    105.450    108.046     -2.596  1
        1  1320  .     9     1     1     A   101   101   GLY     H      H   184      8.143      8.451     -0.308  1
        1  1321  .     9     1     1     A   101   101   GLY   HA2      H   184      3.876      3.701      0.175  1
        1  1322  .     9     1     1     A   101   101   GLY   HA3      H   184      3.624      3.705     -0.081  1
        1  1323  .     9     1     1     A   101   101   GLY     C      C   184    176.112    175.623      0.489  1
        1  1324  .     9     1     1     A   101   101   GLY    CA      C   184     47.132     47.111      0.021  1
        1  1325  .     9     1     1     A   101   101   GLY     N      N   184    108.307    110.188     -1.881  1
        1  1326  .     9     1     1     A   102   102   LEU     H      H   185      8.153      8.094      0.059  1
        1  1327  .     9     1     1     A   102   102   LEU    HA      H   185      4.256      4.064      0.192  1
        1  1337  .     9     1     1     A   102   102   LEU     C      C   185    181.408    179.194      2.214  1
        1  1338  .     9     1     1     A   102   102   LEU    CA      C   185     57.522     57.421      0.101  1
        1  1339  .     9     1     1     A   102   102   LEU    CB      C   185     42.778     41.285      1.493  1
        1  1343  .     9     1     1     A   102   102   LEU     N      N   185    121.034    122.256     -1.222  1
        1  1344  .     9     1     1     A   103   103   GLU     H      H   186      9.319      8.375      0.944  1
        1  1345  .     9     1     1     A   103   103   GLU    HA      H   186      4.380      4.058      0.322  1
        1  1350  .     9     1     1     A   103   103   GLU     C      C   186    180.238    179.178      1.060  1
        1  1351  .     9     1     1     A   103   103   GLU    CA      C   186     59.788     59.684      0.104  1
        1  1352  .     9     1     1     A   103   103   GLU    CB      C   186     29.365     29.567     -0.202  1
        1  1354  .     9     1     1     A   103   103   GLU     N      N   186    121.912    120.305      1.607  1
        1  1355  .     9     1     1     A   104   104   ARG     H      H   187      7.760      7.664      0.096  1
        1  1356  .     9     1     1     A   104   104   ARG    HA      H   187      4.217      4.135      0.082  1
        1  1363  .     9     1     1     A   104   104   ARG     C      C   187    176.555    179.121     -2.566  1
        1  1364  .     9     1     1     A   104   104   ARG    CA      C   187     58.738     59.260     -0.522  1
        1  1365  .     9     1     1     A   104   104   ARG    CB      C   187     29.692     29.951     -0.259  1
        1  1368  .     9     1     1     A   104   104   ARG     N      N   187    120.077    119.658      0.419  1
        1  1369  .     9     1     1     A   105   105   ASN     H      H   188      6.941      8.083     -1.142  1
        1  1370  .     9     1     1     A   105   105   ASN    HA      H   188      5.115      4.706      0.409  1
        1  1375  .     9     1     1     A   105   105   ASN     C      C   188    172.910    174.653     -1.743  1
        1  1376  .     9     1     1     A   105   105   ASN    CA      C   188     51.800     53.167     -1.367  1
        1  1377  .     9     1     1     A   105   105   ASN    CB      C   188     38.166     38.574     -0.408  1
        1  1379  .     9     1     1     A   105   105   ASN     N      N   188    117.815    115.417      2.398  1
        1  1381  .     9     1     1     A   106   106   ASP     H      H   189      7.812      8.203     -0.391  1
        1  1382  .     9     1     1     A   106   106   ASP    HA      H   189      4.370      4.272      0.098  1
        1  1385  .     9     1     1     A   106   106   ASP     C      C   189    175.088    174.722      0.366  1
        1  1386  .     9     1     1     A   106   106   ASP    CA      C   189     56.144     54.941      1.203  1
        1  1387  .     9     1     1     A   106   106   ASP    CB      C   189     38.257     39.267     -1.010  1
        1  1388  .     9     1     1     A   106   106   ASP     N      N   189    111.755    118.970     -7.215  1
        1  1389  .     9     1     1     A   107   107   ASN     H      H   190      7.116      7.737     -0.621  1
        1  1390  .     9     1     1     A   107   107   ASN    HA      H   190      5.311      5.215      0.096  1
        1  1395  .     9     1     1     A   107   107   ASN     C      C   190    175.206    174.184      1.022  1
        1  1396  .     9     1     1     A   107   107   ASN    CA      C   190     52.925     51.782      1.143  1
        1  1397  .     9     1     1     A   107   107   ASN    CB      C   190     40.589     41.144     -0.555  1
        1  1398  .     9     1     1     A   107   107   ASN     N      N   190    112.783    116.049     -3.266  1
        1  1400  .     9     1     1     A   108   108   THR     H      H   191      8.774      8.840     -0.066  1
        1  1401  .     9     1     1     A   108   108   THR    HA      H   191      4.560      4.463      0.097  1
        1  1406  .     9     1     1     A   108   108   THR     C      C   191    173.638    174.035     -0.397  1
        1  1407  .     9     1     1     A   108   108   THR    CA      C   191     62.316     62.423     -0.107  1
        1  1408  .     9     1     1     A   108   108   THR    CB      C   191     69.966     68.579      1.387  1
        1  1410  .     9     1     1     A   108   108   THR     N      N   191    119.254    118.908      0.346  1
        1  1411  .     9     1     1     A   109   109   VAL     H      H   192      9.398      8.895      0.503  1
        1  1412  .     9     1     1     A   109   109   VAL    HA      H   192      4.628      5.334     -0.706  1
        1  1420  .     9     1     1     A   109   109   VAL     C      C   192    174.733    174.029      0.704  1
        1  1421  .     9     1     1     A   109   109   VAL    CA      C   192     61.748     59.323      2.425  1
        1  1422  .     9     1     1     A   109   109   VAL    CB      C   192     32.985     33.677     -0.692  1
        1  1425  .     9     1     1     A   109   109   VAL     N      N   192    127.434    121.816      5.618  1
        1  1426  .     9     1     1     A   110   110   ARG     H      H   193      8.999      8.659      0.340  1
        1  1427  .     9     1     1     A   110   110   ARG    HA      H   193      4.775      4.915     -0.140  1
        1  1434  .     9     1     1     A   110   110   ARG     C      C   193    174.503    174.697     -0.194  1
        1  1435  .     9     1     1     A   110   110   ARG    CA      C   193     54.101     54.326     -0.225  1
        1  1436  .     9     1     1     A   110   110   ARG    CB      C   193     33.651     33.848     -0.197  1
        1  1439  .     9     1     1     A   110   110   ARG     N      N   193    127.830    122.701      5.129  1
        1  1440  .     9     1     1     A   111   111   VAL     H      H   194      8.610      8.349      0.261  1
        1  1441  .     9     1     1     A   111   111   VAL    HA      H   194      4.493      4.255      0.238  1
        1  1449  .     9     1     1     A   111   111   VAL     C      C   194    176.060    175.769      0.291  1
        1  1450  .     9     1     1     A   111   111   VAL    CA      C   194     60.790     61.124     -0.334  1
        1  1451  .     9     1     1     A   111   111   VAL    CB      C   194     34.444     31.923      2.521  1
        1  1454  .     9     1     1     A   111   111   VAL     N      N   194    116.851    127.383    -10.532  1
        1  1455  .     9     1     1     A   112   112   SER     H      H   195      7.958      8.230     -0.272  1
        1  1456  .     9     1     1     A   112   112   SER    HA      H   195      4.394      4.499     -0.105  1
        1  1459  .     9     1     1     A   112   112   SER     C      C   195    174.667    175.802     -1.135  1
        1  1460  .     9     1     1     A   112   112   SER    CA      C   195     58.890     58.065      0.825  1
        1  1461  .     9     1     1     A   112   112   SER    CB      C   195     64.449     64.710     -0.261  1
        1  1462  .     9     1     1     A   112   112   SER     N      N   195    121.855    119.517      2.338  1
        1  1463  .     9     1     1     A   113   113   LYS     H      H   196      9.079      8.974      0.105  1
        1  1464  .     9     1     1     A   113   113   LYS    HA      H   196      4.060      3.971      0.089  1
        1  1473  .     9     1     1     A   113   113   LYS     C      C   196    179.893    178.644      1.249  1
        1  1474  .     9     1     1     A   113   113   LYS    CA      C   196     59.548     60.020     -0.472  1
        1  1475  .     9     1     1     A   113   113   LYS    CB      C   196     32.225     32.106      0.119  1
        1  1479  .     9     1     1     A   113   113   LYS     N      N   196    120.870    121.790     -0.920  1
        1  1480  .     9     1     1     A   114   114   THR     H      H   197      8.032      8.197     -0.165  1
        1  1481  .     9     1     1     A   114   114   THR    HA      H   197      4.168      4.215     -0.047  1
        1  1486  .     9     1     1     A   114   114   THR     C      C   197    177.847    177.503      0.344  1
        1  1487  .     9     1     1     A   114   114   THR    CA      C   197     64.455     65.969     -1.514  1
        1  1488  .     9     1     1     A   114   114   THR    CB      C   197     66.973     68.444     -1.471  1
        1  1490  .     9     1     1     A   114   114   THR     N      N   197    110.723    114.644     -3.921  1
        1  1491  .     9     1     1     A   115   115   LEU     H      H   198      8.218      8.450     -0.232  1
        1  1492  .     9     1     1     A   115   115   LEU    HA      H   198      3.964      3.891      0.073  1
        1  1502  .     9     1     1     A   115   115   LEU     C      C   198    180.391    179.272      1.119  1
        1  1503  .     9     1     1     A   115   115   LEU    CA      C   198     58.555     57.981      0.574  1
        1  1504  .     9     1     1     A   115   115   LEU    CB      C   198     42.912     40.996      1.916  1
        1  1508  .     9     1     1     A   115   115   LEU     N      N   198    126.091    122.905      3.186  1
        1  1509  .     9     1     1     A   116   116   GLN     H      H   199      8.685      8.086      0.599  1
        1  1510  .     9     1     1     A   116   116   GLN    HA      H   199      4.130      3.989      0.141  1
        1  1517  .     9     1     1     A   116   116   GLN     C      C   199    177.553    178.026     -0.473  1
        1  1518  .     9     1     1     A   116   116   GLN    CA      C   199     59.912     59.279      0.633  1
        1  1519  .     9     1     1     A   116   116   GLN    CB      C   199     28.884     28.530      0.354  1
        1  1522  .     9     1     1     A   116   116   GLN     N      N   199    119.008    118.381      0.627  1
        1  1524  .     9     1     1     A   117   117   ARG     H      H   200      7.714      7.688      0.026  1
        1  1525  .     9     1     1     A   117   117   ARG    HA      H   200      3.963      4.328     -0.365  1
        1  1532  .     9     1     1     A   117   117   ARG     C      C   200    178.393    178.157      0.236  1
        1  1533  .     9     1     1     A   117   117   ARG    CA      C   200     58.940     57.529      1.411  1
        1  1534  .     9     1     1     A   117   117   ARG    CB      C   200     30.404     30.998     -0.594  1
        1  1537  .     9     1     1     A   117   117   ARG     N      N   200    117.420    118.093     -0.673  1
        1  1538  .     9     1     1     A   118   118   PHE     H      H   201      8.401      7.847      0.554  1
        1  1539  .     9     1     1     A   118   118   PHE    HA      H   201      4.816      4.446      0.370  1
        1  1547  .     9     1     1     A   118   118   PHE     C      C   201    176.509    176.829     -0.320  1
        1  1548  .     9     1     1     A   118   118   PHE    CA      C   201     60.188     60.634     -0.446  1
        1  1549  .     9     1     1     A   118   118   PHE    CB      C   201     40.150     39.784      0.366  1
        1  1555  .     9     1     1     A   118   118   PHE     N      N   201    112.839    118.316     -5.477  1
        1  1556  .     9     1     1     A   119   119   ALA     H      H   202      8.544      7.914      0.630  1
        1  1557  .     9     1     1     A   119   119   ALA    HA      H   202      4.669      4.458      0.211  1
        1  1561  .     9     1     1     A   119   119   ALA     C      C   202    175.706    179.026     -3.320  1
        1  1562  .     9     1     1     A   119   119   ALA    CA      C   202     53.548     53.773     -0.225  1
        1  1563  .     9     1     1     A   119   119   ALA    CB      C   202     20.154     20.005      0.149  1
        1  1564  .     9     1     1     A   119   119   ALA     N      N   202    120.880    121.880     -1.000  1
        1  1565  .     9     1     1     A   120   120   TRP     H      H   203      7.993      8.331     -0.338  1
        1  1566  .     9     1     1     A   120   120   TRP    HA      H   203      4.790      4.311      0.479  1
        1  1575  .     9     1     1     A   120   120   TRP     C      C   203    176.149    176.112      0.037  1
        1  1576  .     9     1     1     A   120   120   TRP    CA      C   203     58.312     60.760     -2.448  1
        1  1577  .     9     1     1     A   120   120   TRP    CB      C   203     31.340     29.853      1.487  1
        1  1583  .     9     1     1     A   120   120   TRP     N      N   203    117.341    120.550     -3.209  1
        1  1585  .     9     1     1     A   121   121   GLY     H      H   204      7.897      7.884      0.013  1
        1  1586  .     9     1     1     A   121   121   GLY   HA2      H   204      4.037      4.080     -0.043  1
        1  1587  .     9     1     1     A   121   121   GLY   HA3      H   204      4.027      4.129     -0.102  1
        1  1588  .     9     1     1     A   121   121   GLY     C      C   204    174.096    174.090      0.006  1
        1  1589  .     9     1     1     A   121   121   GLY    CA      C   204     45.707     43.696      2.011  1
        1  1590  .     9     1     1     A   121   121   GLY     N      N   204    109.129    107.844      1.285  1
        1  1591  .     9     1     1     A   122   122   SER     H      H   205      8.084      8.651     -0.567  1
        1  1592  .     9     1     1     A   122   122   SER    HA      H   205      4.520      4.058      0.462  1
        1  1595  .     9     1     1     A   122   122   SER     C      C   205    174.500    172.828      1.672  1
        1  1596  .     9     1     1     A   122   122   SER    CA      C   205     58.082     59.856     -1.774  1
        1  1597  .     9     1     1     A   122   122   SER    CB      C   205     64.181     61.631      2.550  1
        1  1598  .     9     1     1     A   122   122   SER     N      N   205    114.409    113.827      0.582  1
        1  1599  .     9     1     1     A   123   123   SER     H      H   206      8.473      7.764      0.709  1
        1  1600  .     9     1     1     A   123   123   SER    HA      H   206      4.492      4.967     -0.475  1
        1  1603  .     9     1     1     A   123   123   SER     C      C   206    174.371    173.714      0.657  1
        1  1604  .     9     1     1     A   123   123   SER    CA      C   206     58.277     55.921      2.356  1
        1  1605  .     9     1     1     A   123   123   SER    CB      C   206     64.005     65.945     -1.940  1
        1  1606  .     9     1     1     A   123   123   SER     N      N   206    117.632    113.792      3.840  1
        1  1607  .     9     1     1     A   124   124   ASN     H      H   207      8.486      8.735     -0.249  1
        1  1608  .     9     1     1     A   124   124   ASN    HA      H   207      4.716      5.213     -0.497  1
        1  1613  .     9     1     1     A   124   124   ASN     C      C   207    175.538    173.629      1.909  1
        1  1614  .     9     1     1     A   124   124   ASN    CA      C   207     53.479     52.100      1.379  1
        1  1615  .     9     1     1     A   124   124   ASN    CB      C   207     38.992     39.812     -0.820  1
        1  1617  .     9     1     1     A   124   124   ASN     N      N   207    120.328    120.819     -0.491  1
        1  1619  .     9     1     1     A   125   125   GLU     H      H   208      8.516      8.101      0.415  1
        1  1620  .     9     1     1     A   125   125   GLU    HA      H   208      4.237      4.614     -0.377  1
        1  1625  .     9     1     1     A   125   125   GLU     C      C   208    176.522    175.347      1.175  1
        1  1626  .     9     1     1     A   125   125   GLU    CA      C   208     57.260     56.236      1.024  1
        1  1627  .     9     1     1     A   125   125   GLU    CB      C   208     29.983     29.568      0.415  1
        1  1629  .     9     1     1     A   125   125   GLU     N      N   208    121.392    123.037     -1.645  1
        1  1630  .     9     1     1     A   126   126   ASN     H      H   209      8.419      8.833     -0.414  1
        1  1631  .     9     1     1     A   126   126   ASN    HA      H   209      4.687      4.759     -0.072  1
        1  1636  .     9     1     1     A   126   126   ASN     C      C   209    175.757    174.357      1.400  1
        1  1637  .     9     1     1     A   126   126   ASN    CA      C   209     53.469     52.271      1.198  1
        1  1638  .     9     1     1     A   126   126   ASN    CB      C   209     38.971     37.747      1.224  1
        1  1640  .     9     1     1     A   126   126   ASN     N      N   209    118.622    124.856     -6.234  1
        1  1642  .     9     1     1     A   127   127   GLY     H      H   210      8.266      8.423     -0.157  1
        1  1643  .     9     1     1     A   127   127   GLY   HA2      H   210      3.923      3.869      0.054  1
        1  1644  .     9     1     1     A   127   127   GLY   HA3      H   210      3.923      3.873      0.050  1
        1  1645  .     9     1     1     A   127   127   GLY     C      C   210    173.905    173.343      0.562  1
        1  1646  .     9     1     1     A   127   127   GLY    CA      C   210     45.471     46.577     -1.106  1
        1  1647  .     9     1     1     A   127   127   GLY     N      N   210    108.671    113.632     -4.961  1
        1  1648  .     9     1     1     A   128   128   ARG     H      H   211      8.214      8.153      0.061  1
        1  1649  .     9     1     1     A   128   128   ARG    HA      H   211      4.592      4.630     -0.038  1
        1  1656  .     9     1     1     A   128   128   ARG    CA      C   211     53.781     53.411      0.370  1
        1  1657  .     9     1     1     A   128   128   ARG    CB      C   211     30.276     30.022      0.254  1
        1  1660  .     9     1     1     A   128   128   ARG     N      N   211    121.419    124.658     -3.239  1
        1  1661  .     9     1     1     A   129   129   PRO    HA      H   212      4.575      4.424      0.151  1
        1  1668  .     9     1     1     A   129   129   PRO    CA      C   212     61.536     62.598     -1.062  1
        1  1669  .     9     1     1     A   129   129   PRO    CB      C   212     30.804     31.800     -0.996  1
        1  1672  .     9     1     1     A   130   130   PRO    HA      H   213      4.397      4.400     -0.003  1
        1  1679  .     9     1     1     A   130   130   PRO     C      C   213    176.718    176.738     -0.020  1
        1  1680  .     9     1     1     A   130   130   PRO    CA      C   213     62.881     63.023     -0.142  1
        1  1681  .     9     1     1     A   130   130   PRO    CB      C   213     31.797     31.871     -0.074  1
        1  1684  .     9     1     1     A   131   131   LEU     H      H   214      8.329      8.147      0.182  1
        1  1685  .     9     1     1     A   131   131   LEU    HA      H   214      4.328      4.377     -0.049  1
        1  1695  .     9     1     1     A   131   131   LEU     C      C   214    177.502    176.795      0.707  1
        1  1696  .     9     1     1     A   131   131   LEU    CA      C   214     55.382     54.246      1.136  1
        1  1697  .     9     1     1     A   131   131   LEU    CB      C   214     42.436     40.548      1.888  1
        1  1701  .     9     1     1     A   131   131   LEU     N      N   214    122.215    124.036     -1.821  1
        1  1702  .     9     1     1     A   132   132   THR     H      H   215      8.128      8.023      0.105  1
        1  1703  .     9     1     1     A   132   132   THR    HA      H   215      4.333      4.468     -0.135  1
        1  1708  .     9     1     1     A   132   132   THR     C      C   215    174.339    174.863     -0.524  1
        1  1709  .     9     1     1     A   132   132   THR    CA      C   215     61.622     61.876     -0.254  1
        1  1710  .     9     1     1     A   132   132   THR    CB      C   215     69.925     69.613      0.312  1
        1  1712  .     9     1     1     A   132   132   THR     N      N   215    114.989    117.683     -2.694  1
        1  1713  .     9     1     1     A   133   133   LEU     H      H   216      8.276      8.104      0.172  1
        1  1714  .     9     1     1     A   133   133   LEU    HA      H   216      4.321      4.817     -0.496  1
        1  1724  .     9     1     1     A   133   133   LEU     C      C   216    177.171    177.867     -0.696  1
        1  1725  .     9     1     1     A   133   133   LEU    CA      C   216     55.111     52.922      2.189  1
        1  1726  .     9     1     1     A   133   133   LEU    CB      C   216     42.398     45.006     -2.608  1
        1  1730  .     9     1     1     A   133   133   LEU     N      N   216    124.394    123.123      1.271  1
        1    11  .    10     1     1     A     2     2   PRO    HA      H    85      4.393      4.282      0.111  1
        1    18  .    10     1     1     A     2     2   PRO    CA      C    85     62.384     62.117      0.267  1
        1    19  .    10     1     1     A     2     2   PRO    CB      C    85     32.513     31.884      0.629  1
        1    22  .    10     1     1     A     3     3   ALA    HA      H    86      4.377      4.195      0.182  1
        1    26  .    10     1     1     A     3     3   ALA     C      C    86    177.296    176.732      0.564  1
        1    27  .    10     1     1     A     3     3   ALA    CA      C    86     52.553     52.311      0.242  1
        1    28  .    10     1     1     A     3     3   ALA    CB      C    86     19.445     19.024      0.421  1
        1    29  .    10     1     1     A     4     4   SER     H      H    87      8.319      8.748     -0.429  1
        1    30  .    10     1     1     A     4     4   SER    HA      H    87      4.592      4.882     -0.290  1
        1    33  .    10     1     1     A     4     4   SER     C      C    87    173.580    173.514      0.066  1
        1    34  .    10     1     1     A     4     4   SER    CA      C    87     58.208     58.157      0.051  1
        1    35  .    10     1     1     A     4     4   SER    CB      C    87     64.178     63.825      0.353  1
        1    36  .    10     1     1     A     4     4   SER     N      N    87    116.143    120.699     -4.556  1
        1    37  .    10     1     1     A     5     5   ARG     H      H    88      8.327      8.196      0.131  1
        1    38  .    10     1     1     A     5     5   ARG    HA      H    88      4.466      4.706     -0.240  1
        1    45  .    10     1     1     A     5     5   ARG     C      C    88    174.070    173.677      0.393  1
        1    46  .    10     1     1     A     5     5   ARG    CA      C    88     54.848     55.212     -0.364  1
        1    47  .    10     1     1     A     5     5   ARG    CB      C    88     32.347     34.468     -2.121  1
        1    50  .    10     1     1     A     5     5   ARG     N      N    88    121.761    126.637     -4.876  1
        1    51  .    10     1     1     A     6     6   TYR     H      H    89      8.505      8.849     -0.344  1
        1    52  .    10     1     1     A     6     6   TYR    HA      H    89      4.787      5.038     -0.251  1
        1    59  .    10     1     1     A     6     6   TYR     C      C    89    174.701    174.819     -0.118  1
        1    60  .    10     1     1     A     6     6   TYR    CA      C    89     57.521     56.271      1.250  1
        1    61  .    10     1     1     A     6     6   TYR    CB      C    89     39.766     39.817     -0.051  1
        1    66  .    10     1     1     A     6     6   TYR     N      N    89    120.186    123.529     -3.343  1
        1    67  .    10     1     1     A     7     7   ILE     H      H    90      8.936      8.305      0.631  1
        1    68  .    10     1     1     A     7     7   ILE    HA      H    90      4.013      4.272     -0.259  1
        1    78  .    10     1     1     A     7     7   ILE     C      C    90    175.178    175.000      0.178  1
        1    79  .    10     1     1     A     7     7   ILE    CA      C    90     58.396     61.327     -2.931  1
        1    80  .    10     1     1     A     7     7   ILE    CB      C    90     36.031     37.517     -1.486  1
        1    84  .    10     1     1     A     7     7   ILE     N      N    90    127.428    125.798      1.630  1
        1    85  .    10     1     1     A     8     8   THR     H      H    91      8.717      8.245      0.472  1
        1    86  .    10     1     1     A     8     8   THR    HA      H    91      4.598      5.133     -0.535  1
        1    91  .    10     1     1     A     8     8   THR     C      C    91    175.237    173.940      1.297  1
        1    92  .    10     1     1     A     8     8   THR    CA      C    91     56.129     59.883     -3.754  1
        1    93  .    10     1     1     A     8     8   THR    CB      C    91     69.925     69.370      0.555  1
        1    95  .    10     1     1     A     8     8   THR     N      N    91    117.200    117.838     -0.638  1
        1    96  .    10     1     1     A     9     9   ASP     H      H    92      8.340      8.274      0.066  1
        1    97  .    10     1     1     A     9     9   ASP    HA      H    92      4.481      4.470      0.011  1
        1   100  .    10     1     1     A     9     9   ASP     C      C    92    178.667    175.987      2.680  1
        1   101  .    10     1     1     A     9     9   ASP    CA      C    92     56.433     56.232      0.201  1
        1   102  .    10     1     1     A     9     9   ASP    CB      C    92     42.666     41.181      1.485  1
        1   103  .    10     1     1     A     9     9   ASP     N      N    92    124.413    124.979     -0.566  1
        1   104  .    10     1     1     A    10    10   MET     H      H    93      8.715      7.406      1.309  1
        1   105  .    10     1     1     A    10    10   MET    HA      H    93      4.648      4.853     -0.205  1
        1   113  .    10     1     1     A    10    10   MET     C      C    93    177.335    175.599      1.736  1
        1   114  .    10     1     1     A    10    10   MET    CA      C    93     55.151     52.959      2.192  1
        1   115  .    10     1     1     A    10    10   MET    CB      C    93     36.605     34.511      2.094  1
        1   118  .    10     1     1     A    10    10   MET     N      N    93    115.480    114.593      0.887  1
        1   119  .    10     1     1     A    11    11   THR     H      H    94      8.816      8.463      0.353  1
        1   120  .    10     1     1     A    11    11   THR    HA      H    94      4.350      4.452     -0.102  1
        1   125  .    10     1     1     A    11    11   THR     C      C    94    175.405    176.117     -0.712  1
        1   126  .    10     1     1     A    11    11   THR    CA      C    94     60.557     61.566     -1.009  1
        1   127  .    10     1     1     A    11    11   THR    CB      C    94     71.158     70.264      0.894  1
        1   129  .    10     1     1     A    11    11   THR     N      N    94    113.520    112.858      0.662  1
        1   130  .    10     1     1     A    12    12   ILE     H      H    95      8.671      8.749     -0.078  1
        1   131  .    10     1     1     A    12    12   ILE    HA      H    95      3.852      3.740      0.112  1
        1   141  .    10     1     1     A    12    12   ILE     C      C    95    178.738    177.651      1.087  1
        1   142  .    10     1     1     A    12    12   ILE    CA      C    95     64.190     64.056      0.134  1
        1   143  .    10     1     1     A    12    12   ILE    CB      C    95     37.391     36.974      0.417  1
        1   147  .    10     1     1     A    12    12   ILE     N      N    95    120.247    122.549     -2.302  1
        1   148  .    10     1     1     A    13    13   GLU     H      H    96      8.312      8.366     -0.054  1
        1   149  .    10     1     1     A    13    13   GLU    HA      H    96      3.974      4.040     -0.066  1
        1   154  .    10     1     1     A    13    13   GLU     C      C    96    178.535    179.310     -0.775  1
        1   155  .    10     1     1     A    13    13   GLU    CA      C    96     60.196     59.834      0.362  1
        1   156  .    10     1     1     A    13    13   GLU    CB      C    96     28.658     29.386     -0.728  1
        1   158  .    10     1     1     A    13    13   GLU     N      N    96    122.630    121.704      0.926  1
        1   159  .    10     1     1     A    14    14   GLU     H      H    97      7.596      8.171     -0.575  1
        1   160  .    10     1     1     A    14    14   GLU    HA      H    97      3.716      4.241     -0.525  1
        1   165  .    10     1     1     A    14    14   GLU     C      C    97    177.819    179.335     -1.516  1
        1   166  .    10     1     1     A    14    14   GLU    CA      C    97     59.594     59.005      0.589  1
        1   167  .    10     1     1     A    14    14   GLU    CB      C    97     30.756     28.679      2.077  1
        1   169  .    10     1     1     A    14    14   GLU     N      N    97    119.718    119.051      0.667  1
        1   170  .    10     1     1     A    15    15   LEU     H      H    98      8.124      8.085      0.039  1
        1   171  .    10     1     1     A    15    15   LEU    HA      H    98      4.060      4.266     -0.206  1
        1   181  .    10     1     1     A    15    15   LEU     C      C    98    177.176    178.102     -0.926  1
        1   182  .    10     1     1     A    15    15   LEU    CA      C    98     57.400     57.656     -0.256  1
        1   183  .    10     1     1     A    15    15   LEU    CB      C    98     43.259     41.358      1.901  1
        1   187  .    10     1     1     A    15    15   LEU     N      N    98    117.156    124.076     -6.920  1
        1   188  .    10     1     1     A    16    16   SER     H      H    99      7.540      7.510      0.030  1
        1   189  .    10     1     1     A    16    16   SER    HA      H    99      4.400      4.689     -0.289  1
        1   192  .    10     1     1     A    16    16   SER     C      C    99    175.147    174.128      1.019  1
        1   193  .    10     1     1     A    16    16   SER    CA      C    99     58.640     57.439      1.201  1
        1   194  .    10     1     1     A    16    16   SER    CB      C    99     64.715     63.683      1.032  1
        1   195  .    10     1     1     A    16    16   SER     N      N    99    108.757    113.067     -4.310  1
        1   196  .    10     1     1     A    17    17   ARG     H      H   100      7.360      7.784     -0.424  1
        1   197  .    10     1     1     A    17    17   ARG    HA      H   100      4.096      4.276     -0.180  1
        1   204  .    10     1     1     A    17    17   ARG     C      C   100    176.143    175.732      0.411  1
        1   205  .    10     1     1     A    17    17   ARG    CA      C   100     57.499     56.198      1.301  1
        1   206  .    10     1     1     A    17    17   ARG    CB      C   100     31.263     30.709      0.554  1
        1   209  .    10     1     1     A    17    17   ARG     N      N   100    124.591    122.772      1.819  1
        1   210  .    10     1     1     A    18    18   ASP     H      H   101      8.663      8.630      0.033  1
        1   211  .    10     1     1     A    18    18   ASP    HA      H   101      4.908      4.927     -0.019  1
        1   214  .    10     1     1     A    18    18   ASP     C      C   101    175.485    176.026     -0.541  1
        1   215  .    10     1     1     A    18    18   ASP    CA      C   101     54.179     54.055      0.124  1
        1   216  .    10     1     1     A    18    18   ASP    CB      C   101     41.914     41.629      0.285  1
        1   217  .    10     1     1     A    18    18   ASP     N      N   101    124.729    123.298      1.431  1
        1   218  .    10     1     1     A    19    19   TRP     H      H   102      8.298      8.307     -0.009  1
        1   219  .    10     1     1     A    19    19   TRP    HA      H   102      4.785      5.460     -0.675  1
        1   228  .    10     1     1     A    19    19   TRP     C      C   102    173.130    173.817     -0.687  1
        1   229  .    10     1     1     A    19    19   TRP    CA      C   102     55.969     55.453      0.516  1
        1   230  .    10     1     1     A    19    19   TRP    CB      C   102     31.034     31.974     -0.940  1
        1   236  .    10     1     1     A    19    19   TRP     N      N   102    120.059    119.971      0.088  1
        1   238  .    10     1     1     A    20    20   PHE     H      H   103      8.455      8.999     -0.544  1
        1   239  .    10     1     1     A    20    20   PHE    HA      H   103      4.391      5.421     -1.030  1
        1   247  .    10     1     1     A    20    20   PHE     C      C   103    173.762    173.426      0.336  1
        1   248  .    10     1     1     A    20    20   PHE    CA      C   103     56.208     55.438      0.770  1
        1   249  .    10     1     1     A    20    20   PHE    CB      C   103     41.136     42.693     -1.557  1
        1   255  .    10     1     1     A    20    20   PHE     N      N   103    120.864    116.447      4.417  1
        1   256  .    10     1     1     A    21    21   MET     H      H   104      8.136      8.677     -0.541  1
        1   257  .    10     1     1     A    21    21   MET    HA      H   104      4.324      5.116     -0.792  1
        1   263  .    10     1     1     A    21    21   MET     C      C   104    174.983    176.512     -1.529  1
        1   264  .    10     1     1     A    21    21   MET    CA      C   104     54.510     53.842      0.668  1
        1   267  .    10     1     1     A    21    21   MET     N      N   104    120.839    119.855      0.984  1
        1   268  .    10     1     1     A    22    22   LEU     H      H   105      9.608      8.594      1.014  1
        1   269  .    10     1     1     A    22    22   LEU    HA      H   105      4.169      4.410     -0.241  1
        1   279  .    10     1     1     A    22    22   LEU     C      C   105    178.687    177.010      1.677  1
        1   280  .    10     1     1     A    22    22   LEU    CA      C   105     57.317     57.943     -0.626  1
        1   281  .    10     1     1     A    22    22   LEU    CB      C   105     42.060     42.438     -0.378  1
        1   285  .    10     1     1     A    22    22   LEU     N      N   105    127.106    125.331      1.775  1
        1   286  .    10     1     1     A    23    23   MET     H      H   106      8.712      8.132      0.580  1
        1   287  .    10     1     1     A    23    23   MET    HA      H   106      4.863      4.953     -0.090  1
        1   295  .    10     1     1     A    23    23   MET     C      C   106    172.826    173.711     -0.885  1
        1   296  .    10     1     1     A    23    23   MET    CA      C   106     52.516     52.471      0.045  1
        1   297  .    10     1     1     A    23    23   MET    CB      C   106     34.536     32.924      1.612  1
        1   300  .    10     1     1     A    23    23   MET     N      N   106    119.140    116.523      2.617  1
        1   301  .    10     1     1     A    24    24   PRO    HA      H   107      4.695      4.656      0.039  1
        1   308  .    10     1     1     A    24    24   PRO     C      C   107    177.580    175.536      2.044  1
        1   309  .    10     1     1     A    24    24   PRO    CA      C   107     64.070     62.925      1.145  1
        1   310  .    10     1     1     A    24    24   PRO    CB      C   107     33.630     31.776      1.854  1
        1   313  .    10     1     1     A    25    25   LYS     H      H   108      8.322      8.418     -0.096  1
        1   314  .    10     1     1     A    25    25   LYS    HA      H   108      4.500      4.820     -0.320  1
        1   323  .    10     1     1     A    25    25   LYS     C      C   108    174.094    174.267     -0.173  1
        1   324  .    10     1     1     A    25    25   LYS    CA      C   108     55.877     55.100      0.777  1
        1   325  .    10     1     1     A    25    25   LYS    CB      C   108     34.505     35.545     -1.040  1
        1   329  .    10     1     1     A    25    25   LYS     N      N   108    123.170    123.171     -0.001  1
        1   330  .    10     1     1     A    26    26   GLN     H      H   109      8.731      9.036     -0.305  1
        1   331  .    10     1     1     A    26    26   GLN    HA      H   109      5.472      5.291      0.181  1
        1   338  .    10     1     1     A    26    26   GLN     C      C   109    174.412    173.895      0.517  1
        1   339  .    10     1     1     A    26    26   GLN    CA      C   109     54.193     54.305     -0.112  1
        1   340  .    10     1     1     A    26    26   GLN    CB      C   109     32.296     31.901      0.395  1
        1   343  .    10     1     1     A    26    26   GLN     N      N   109    125.568    127.706     -2.138  1
        1   345  .    10     1     1     A    27    27   LYS     H      H   110      9.388      8.965      0.423  1
        1   346  .    10     1     1     A    27    27   LYS    HA      H   110      4.662      4.983     -0.321  1
        1   355  .    10     1     1     A    27    27   LYS     C      C   110    174.236    175.277     -1.041  1
        1   356  .    10     1     1     A    27    27   LYS    CA      C   110     54.935     54.671      0.264  1
        1   357  .    10     1     1     A    27    27   LYS    CB      C   110     36.516     35.523      0.993  1
        1   361  .    10     1     1     A    27    27   LYS     N      N   110    125.825    128.222     -2.397  1
        1   362  .    10     1     1     A    28    28   VAL     H      H   111      8.692      8.824     -0.132  1
        1   363  .    10     1     1     A    28    28   VAL    HA      H   111      4.540      4.224      0.316  1
        1   371  .    10     1     1     A    28    28   VAL     C      C   111    175.471    174.592      0.879  1
        1   372  .    10     1     1     A    28    28   VAL    CA      C   111     62.001     62.999     -0.998  1
        1   373  .    10     1     1     A    28    28   VAL    CB      C   111     32.651     31.898      0.753  1
        1   376  .    10     1     1     A    28    28   VAL     N      N   111    124.760    127.418     -2.658  1
        1   377  .    10     1     1     A    29    29   GLU     H      H   112      8.599      8.697     -0.098  1
        1   378  .    10     1     1     A    29    29   GLU    HA      H   112      4.596      4.539      0.057  1
        1   383  .    10     1     1     A    29    29   GLU     C      C   112    175.555    176.598     -1.043  1
        1   384  .    10     1     1     A    29    29   GLU    CA      C   112     54.055     54.873     -0.818  1
        1   385  .    10     1     1     A    29    29   GLU    CB      C   112     31.126     30.608      0.518  1
        1   387  .    10     1     1     A    29    29   GLU     N      N   112    129.972    127.963      2.009  1
        1   388  .    10     1     1     A    30    30   GLY     H      H   113      8.878      8.806      0.072  1
        1   389  .    10     1     1     A    30    30   GLY   HA2      H   113      4.147      3.701      0.446  1
        1   390  .    10     1     1     A    30    30   GLY   HA3      H   113      3.447      3.707     -0.260  1
        1   391  .    10     1     1     A    30    30   GLY    CA      C   113     44.781     46.750     -1.969  1
        1   392  .    10     1     1     A    30    30   GLY     N      N   113    118.387    115.727      2.660  1
        1   393  .    10     1     1     A    31    31   PRO    HA      H   114      3.997      3.288      0.709  1
        1   400  .    10     1     1     A    31    31   PRO     C      C   114    175.242    175.683     -0.441  1
        1   401  .    10     1     1     A    31    31   PRO    CA      C   114     63.082     63.317     -0.235  1
        1   402  .    10     1     1     A    31    31   PRO    CB      C   114     32.165     32.336     -0.171  1
        1   405  .    10     1     1     A    32    32   LEU     H      H   115      7.521      7.133      0.388  1
        1   406  .    10     1     1     A    32    32   LEU    HA      H   115      4.860      4.839      0.021  1
        1   416  .    10     1     1     A    32    32   LEU     C      C   115    172.938    175.248     -2.310  1
        1   417  .    10     1     1     A    32    32   LEU    CA      C   115     53.683     52.993      0.690  1
        1   418  .    10     1     1     A    32    32   LEU    CB      C   115     44.891     46.291     -1.400  1
        1   422  .    10     1     1     A    32    32   LEU     N      N   115    121.001    120.099      0.902  1
        1   423  .    10     1     1     A    33    33   CYS     H      H   116      9.093      8.910      0.183  1
        1   424  .    10     1     1     A    33    33   CYS    HA      H   116      4.837      5.345     -0.508  1
        1   427  .    10     1     1     A    33    33   CYS     C      C   116    173.234    173.124      0.110  1
        1   428  .    10     1     1     A    33    33   CYS    CA      C   116     57.400     57.254      0.146  1
        1   429  .    10     1     1     A    33    33   CYS    CB      C   116     28.535     29.877     -1.342  1
        1   430  .    10     1     1     A    33    33   CYS     N      N   116    120.683    120.176      0.507  1
        1   431  .    10     1     1     A    34    34   ILE     H      H   117      9.284      9.098      0.186  1
        1   432  .    10     1     1     A    34    34   ILE    HA      H   117      4.965      4.547      0.418  1
        1   442  .    10     1     1     A    34    34   ILE     C      C   117    174.793    175.486     -0.693  1
        1   443  .    10     1     1     A    34    34   ILE    CA      C   117     61.023     60.189      0.834  1
        1   444  .    10     1     1     A    34    34   ILE    CB      C   117     40.880     38.282      2.598  1
        1   448  .    10     1     1     A    34    34   ILE     N      N   117    128.931    126.235      2.696  1
        1   449  .    10     1     1     A    35    35   ARG     H      H   118      9.281      8.783      0.498  1
        1   450  .    10     1     1     A    35    35   ARG    HA      H   118      5.378      5.356      0.022  1
        1   458  .    10     1     1     A    35    35   ARG     C      C   118    174.821    175.116     -0.295  1
        1   459  .    10     1     1     A    35    35   ARG    CA      C   118     54.992     54.611      0.381  1
        1   460  .    10     1     1     A    35    35   ARG    CB      C   118     34.338     32.901      1.437  1
        1   463  .    10     1     1     A    35    35   ARG     N      N   118    126.820    126.097      0.723  1
        1   465  .    10     1     1     A    36    36   ILE     H      H   119      8.734      8.908     -0.174  1
        1   466  .    10     1     1     A    36    36   ILE    HA      H   119      4.727      4.668      0.059  1
        1   476  .    10     1     1     A    36    36   ILE     C      C   119    173.258    173.887     -0.629  1
        1   477  .    10     1     1     A    36    36   ILE    CA      C   119     60.357     60.351      0.006  1
        1   478  .    10     1     1     A    36    36   ILE    CB      C   119     43.520     41.121      2.399  1
        1   482  .    10     1     1     A    36    36   ILE     N      N   119    119.897    123.991     -4.094  1
        1   483  .    10     1     1     A    37    37   ASP     H      H   120      8.075      8.745     -0.670  1
        1   484  .    10     1     1     A    37    37   ASP    HA      H   120      4.790      5.099     -0.309  1
        1   487  .    10     1     1     A    37    37   ASP     C      C   120    177.659    176.813      0.846  1
        1   488  .    10     1     1     A    37    37   ASP    CA      C   120     53.238     53.017      0.221  1
        1   489  .    10     1     1     A    37    37   ASP    CB      C   120     41.499     40.975      0.524  1
        1   490  .    10     1     1     A    37    37   ASP     N      N   120    122.281    127.440     -5.159  1
        1   491  .    10     1     1     A    38    38   GLN     H      H   121      9.113      8.563      0.550  1
        1   492  .    10     1     1     A    38    38   GLN    HA      H   121      4.107      4.226     -0.119  1
        1   499  .    10     1     1     A    38    38   GLN     C      C   121    175.003    177.670     -2.667  1
        1   500  .    10     1     1     A    38    38   GLN    CA      C   121     57.015     57.999     -0.984  1
        1   501  .    10     1     1     A    38    38   GLN    CB      C   121     29.331     28.848      0.483  1
        1   504  .    10     1     1     A    38    38   GLN     N      N   121    125.835    125.198      0.637  1
        1   506  .    10     1     1     A    39    39   ALA     H      H   122      8.497      7.459      1.038  1
        1   507  .    10     1     1     A    39    39   ALA    HA      H   122      4.296      4.208      0.088  1
        1   511  .    10     1     1     A    39    39   ALA     C      C   122    177.757    177.825     -0.068  1
        1   512  .    10     1     1     A    39    39   ALA    CA      C   122     52.873     54.531     -1.658  1
        1   513  .    10     1     1     A    39    39   ALA    CB      C   122     20.630     19.265      1.365  1
        1   514  .    10     1     1     A    39    39   ALA     N      N   122    119.974    120.948     -0.974  1
        1   515  .    10     1     1     A    40    40   ILE     H      H   123      6.805      7.476     -0.671  1
        1   516  .    10     1     1     A    40    40   ILE    HA      H   123      4.110      4.181     -0.071  1
        1   526  .    10     1     1     A    40    40   ILE     C      C   123    175.103    175.567     -0.464  1
        1   527  .    10     1     1     A    40    40   ILE    CA      C   123     59.272     61.201     -1.929  1
        1   528  .    10     1     1     A    40    40   ILE    CB      C   123     36.222     37.263     -1.041  1
        1   532  .    10     1     1     A    40    40   ILE     N      N   123    117.228    119.266     -2.038  1
        1   533  .    10     1     1     A    41    41   MET     H      H   124      8.477      8.745     -0.268  1
        1   534  .    10     1     1     A    41    41   MET    HA      H   124      5.218      5.012      0.206  1
        1   542  .    10     1     1     A    41    41   MET     C      C   124    175.212    175.823     -0.611  1
        1   543  .    10     1     1     A    41    41   MET    CA      C   124     54.745     54.043      0.702  1
        1   544  .    10     1     1     A    41    41   MET    CB      C   124     37.139     36.235      0.904  1
        1   547  .    10     1     1     A    41    41   MET     N      N   124    128.093    126.102      1.991  1
        1   548  .    10     1     1     A    42    42   ASP     H      H   125      6.933      8.509     -1.576  1
        1   549  .    10     1     1     A    42    42   ASP    HA      H   125      4.484      4.216      0.268  1
        1   552  .    10     1     1     A    42    42   ASP     C      C   125    175.422    174.723      0.699  1
        1   553  .    10     1     1     A    42    42   ASP    CA      C   125     55.944     55.147      0.797  1
        1   554  .    10     1     1     A    42    42   ASP    CB      C   125     39.808     39.940     -0.132  1
        1   555  .    10     1     1     A    42    42   ASP     N      N   125    113.910    122.279     -8.369  1
        1   556  .    10     1     1     A    43    43   LYS     H      H   126      9.345      7.553      1.792  1
        1   557  .    10     1     1     A    43    43   LYS    HA      H   126      4.879      4.798      0.081  1
        1   566  .    10     1     1     A    43    43   LYS     C      C   126    175.992    175.471      0.521  1
        1   567  .    10     1     1     A    43    43   LYS    CA      C   126     53.880     54.517     -0.637  1
        1   568  .    10     1     1     A    43    43   LYS    CB      C   126     34.597     35.288     -0.691  1
        1   572  .    10     1     1     A    43    43   LYS     N      N   126    117.863    118.236     -0.373  1
        1   573  .    10     1     1     A    44    44   ASN     H      H   127      8.518      8.734     -0.216  1
        1   574  .    10     1     1     A    44    44   ASN    HA      H   127      5.278      5.271      0.007  1
        1   579  .    10     1     1     A    44    44   ASN     C      C   127    174.838    174.167      0.671  1
        1   580  .    10     1     1     A    44    44   ASN    CA      C   127     52.947     52.819      0.128  1
        1   581  .    10     1     1     A    44    44   ASN    CB      C   127     39.273     39.445     -0.172  1
        1   583  .    10     1     1     A    44    44   ASN     N      N   127    119.441    120.127     -0.686  1
        1   585  .    10     1     1     A    45    45   ILE     H      H   128      9.144      9.135      0.009  1
        1   586  .    10     1     1     A    45    45   ILE    HA      H   128      4.840      4.663      0.177  1
        1   596  .    10     1     1     A    45    45   ILE     C      C   128    173.985    174.187     -0.202  1
        1   597  .    10     1     1     A    45    45   ILE    CA      C   128     58.728     60.242     -1.514  1
        1   598  .    10     1     1     A    45    45   ILE    CB      C   128     40.782     39.337      1.445  1
        1   602  .    10     1     1     A    45    45   ILE     N      N   128    125.323    125.221      0.102  1
        1   603  .    10     1     1     A    46    46   MET     H      H   129      9.337      9.230      0.107  1
        1   604  .    10     1     1     A    46    46   MET    HA      H   129      5.305      5.207      0.098  1
        1   612  .    10     1     1     A    46    46   MET     C      C   129    175.610    174.705      0.905  1
        1   613  .    10     1     1     A    46    46   MET    CA      C   129     52.943     53.895     -0.952  1
        1   614  .    10     1     1     A    46    46   MET    CB      C   129     34.660     35.615     -0.955  1
        1   617  .    10     1     1     A    46    46   MET     N      N   129    128.492    128.687     -0.195  1
        1   618  .    10     1     1     A    47    47   LEU     H      H   130      8.972      9.020     -0.048  1
        1   619  .    10     1     1     A    47    47   LEU    HA      H   130      5.002      4.785      0.217  1
        1   629  .    10     1     1     A    47    47   LEU     C      C   130    174.629    175.928     -1.299  1
        1   630  .    10     1     1     A    47    47   LEU    CA      C   130     54.462     54.359      0.103  1
        1   631  .    10     1     1     A    47    47   LEU    CB      C   130     41.758     41.120      0.638  1
        1   635  .    10     1     1     A    47    47   LEU     N      N   130    126.245    127.650     -1.405  1
        1   636  .    10     1     1     A    48    48   LYS     H      H   131      8.908      9.307     -0.399  1
        1   637  .    10     1     1     A    48    48   LYS    HA      H   131      4.975      5.098     -0.123  1
        1   646  .    10     1     1     A    48    48   LYS     C      C   131    174.621    175.590     -0.969  1
        1   647  .    10     1     1     A    48    48   LYS    CA      C   131     55.220     55.095      0.125  1
        1   648  .    10     1     1     A    48    48   LYS    CB      C   131     37.723     34.717      3.006  1
        1   652  .    10     1     1     A    48    48   LYS     N      N   131    120.726    124.449     -3.723  1
        1   653  .    10     1     1     A    49    49   ALA     H      H   132     10.647      9.167      1.480  1
        1   654  .    10     1     1     A    49    49   ALA    HA      H   132      5.551      5.408      0.143  1
        1   658  .    10     1     1     A    49    49   ALA     C      C   132    172.782    175.823     -3.041  1
        1   659  .    10     1     1     A    49    49   ALA    CA      C   132     51.549     50.398      1.151  1
        1   660  .    10     1     1     A    49    49   ALA    CB      C   132     25.421     24.269      1.152  1
        1   661  .    10     1     1     A    49    49   ALA     N      N   132    123.571    124.946     -1.375  1
        1   662  .    10     1     1     A    50    50   ASN     H      H   133      8.668      8.666      0.002  1
        1   663  .    10     1     1     A    50    50   ASN    HA      H   133      5.851      5.702      0.149  1
        1   668  .    10     1     1     A    50    50   ASN     C      C   133    175.348    174.660      0.688  1
        1   669  .    10     1     1     A    50    50   ASN    CA      C   133     50.808     51.975     -1.167  1
        1   670  .    10     1     1     A    50    50   ASN    CB      C   133     38.246     40.802     -2.556  1
        1   672  .    10     1     1     A    50    50   ASN     N      N   133    117.674    118.329     -0.655  1
        1   674  .    10     1     1     A    51    51   PHE     H      H   134      9.045      8.445      0.600  1
        1   675  .    10     1     1     A    51    51   PHE    HA      H   134      5.348      5.240      0.108  1
        1   683  .    10     1     1     A    51    51   PHE     C      C   134    171.964    171.945      0.019  1
        1   684  .    10     1     1     A    51    51   PHE    CA      C   134     56.317     56.037      0.280  1
        1   685  .    10     1     1     A    51    51   PHE    CB      C   134     40.286     40.947     -0.661  1
        1   691  .    10     1     1     A    51    51   PHE     N      N   134    120.377    120.037      0.340  1
        1   692  .    10     1     1     A    52    52   SER     H      H   135      9.630      8.832      0.798  1
        1   693  .    10     1     1     A    52    52   SER    HA      H   135      5.345      4.312      1.033  1
        1   696  .    10     1     1     A    52    52   SER     C      C   135    174.985    173.891      1.094  1
        1   697  .    10     1     1     A    52    52   SER    CA      C   135     56.306     57.777     -1.471  1
        1   698  .    10     1     1     A    52    52   SER    CB      C   135     66.191     64.058      2.133  1
        1   699  .    10     1     1     A    52    52   SER     N      N   135    115.555    115.916     -0.361  1
        1   700  .    10     1     1     A    53    53   VAL     H      H   136      8.670      8.100      0.570  1
        1   701  .    10     1     1     A    53    53   VAL    HA      H   136      4.834      5.138     -0.304  1
        1   709  .    10     1     1     A    53    53   VAL     C      C   136    174.841    174.583      0.258  1
        1   710  .    10     1     1     A    53    53   VAL    CA      C   136     60.369     60.510     -0.141  1
        1   711  .    10     1     1     A    53    53   VAL    CB      C   136     36.156     35.619      0.537  1
        1   714  .    10     1     1     A    53    53   VAL     N      N   136    119.131    123.104     -3.973  1
        1   715  .    10     1     1     A    54    54   ILE     H      H   137      8.661      8.856     -0.195  1
        1   716  .    10     1     1     A    54    54   ILE    HA      H   137      4.256      4.320     -0.064  1
        1   726  .    10     1     1     A    54    54   ILE     C      C   137    174.793    174.564      0.229  1
        1   727  .    10     1     1     A    54    54   ILE    CA      C   137     60.076     60.144     -0.068  1
        1   728  .    10     1     1     A    54    54   ILE    CB      C   137     40.965     40.807      0.158  1
        1   732  .    10     1     1     A    54    54   ILE     N      N   137    123.454    124.657     -1.203  1
        1   733  .    10     1     1     A    55    55   PHE     H      H   138      8.856      9.107     -0.251  1
        1   734  .    10     1     1     A    55    55   PHE    HA      H   138      4.264      4.174      0.090  1
        1   742  .    10     1     1     A    55    55   PHE     C      C   138    174.828    174.776      0.052  1
        1   743  .    10     1     1     A    55    55   PHE    CA      C   138     59.345     59.058      0.287  1
        1   744  .    10     1     1     A    55    55   PHE    CB      C   138     36.653     36.422      0.231  1
        1   750  .    10     1     1     A    55    55   PHE     N      N   138    124.453    125.691     -1.238  1
        1   751  .    10     1     1     A    56    56   ASP     H      H   139      8.634      8.647     -0.013  1
        1   752  .    10     1     1     A    56    56   ASP    HA      H   139      4.530      4.522      0.008  1
        1   755  .    10     1     1     A    56    56   ASP     C      C   139    174.787    174.975     -0.188  1
        1   756  .    10     1     1     A    56    56   ASP    CA      C   139     54.988     55.772     -0.784  1
        1   757  .    10     1     1     A    56    56   ASP    CB      C   139     40.549     39.249      1.300  1
        1   758  .    10     1     1     A    56    56   ASP     N      N   139    114.814    111.650      3.164  1
        1   759  .    10     1     1     A    57    57   ARG     H      H   140      8.191      7.552      0.639  1
        1   760  .    10     1     1     A    57    57   ARG    HA      H   140      5.380      5.231      0.149  1
        1   767  .    10     1     1     A    57    57   ARG     C      C   140    174.353    174.359     -0.006  1
        1   768  .    10     1     1     A    57    57   ARG    CA      C   140     54.534     54.620     -0.086  1
        1   769  .    10     1     1     A    57    57   ARG    CB      C   140     34.361     33.314      1.047  1
        1   772  .    10     1     1     A    57    57   ARG     N      N   140    117.052    114.184      2.868  1
        1   773  .    10     1     1     A    58    58   LEU     H      H   141      7.976      8.588     -0.612  1
        1   774  .    10     1     1     A    58    58   LEU    HA      H   141      4.217      4.440     -0.223  1
        1   784  .    10     1     1     A    58    58   LEU     C      C   141    173.596    176.906     -3.310  1
        1   785  .    10     1     1     A    58    58   LEU    CA      C   141     58.312     56.143      2.169  1
        1   786  .    10     1     1     A    58    58   LEU    CB      C   141     41.814     42.453     -0.639  1
        1   790  .    10     1     1     A    58    58   LEU     N      N   141    122.882    123.292     -0.410  1
        1   791  .    10     1     1     A    59    59   GLU     H      H   142      9.476      9.132      0.344  1
        1   792  .    10     1     1     A    59    59   GLU    HA      H   142      4.557      4.272      0.285  1
        1   797  .    10     1     1     A    59    59   GLU     C      C   142    174.820    175.678     -0.858  1
        1   798  .    10     1     1     A    59    59   GLU    CA      C   142     57.407     58.301     -0.894  1
        1   799  .    10     1     1     A    59    59   GLU    CB      C   142     30.797     30.521      0.276  1
        1   801  .    10     1     1     A    59    59   GLU     N      N   142    129.421    128.861      0.560  1
        1   802  .    10     1     1     A    60    60   THR     H      H   143      7.416      7.695     -0.279  1
        1   803  .    10     1     1     A    60    60   THR    HA      H   143      4.703      4.746     -0.043  1
        1   808  .    10     1     1     A    60    60   THR     C      C   143    173.363    173.275      0.088  1
        1   809  .    10     1     1     A    60    60   THR    CA      C   143     60.375     61.069     -0.694  1
        1   810  .    10     1     1     A    60    60   THR    CB      C   143     72.115     72.351     -0.236  1
        1   812  .    10     1     1     A    60    60   THR     N      N   143    112.339    110.324      2.015  1
        1   813  .    10     1     1     A    61    61   LEU     H      H   144     12.560      8.908      3.652  1
        1   814  .    10     1     1     A    61    61   LEU    HA      H   144      4.463      4.624     -0.161  1
        1   824  .    10     1     1     A    61    61   LEU     C      C   144    175.213    176.366     -1.153  1
        1   825  .    10     1     1     A    61    61   LEU    CA      C   144     55.232     55.737     -0.505  1
        1   826  .    10     1     1     A    61    61   LEU    CB      C   144     44.450     42.807      1.643  1
        1   830  .    10     1     1     A    61    61   LEU     N      N   144    132.650    127.806      4.844  1
        1   831  .    10     1     1     A    62    62   ILE     H      H   145      8.652      9.033     -0.381  1
        1   832  .    10     1     1     A    62    62   ILE    HA      H   145      4.189      4.247     -0.058  1
        1   842  .    10     1     1     A    62    62   ILE     C      C   145    175.528    176.017     -0.489  1
        1   843  .    10     1     1     A    62    62   ILE    CA      C   145     63.501     62.871      0.630  1
        1   844  .    10     1     1     A    62    62   ILE    CB      C   145     37.804     38.496     -0.692  1
        1   848  .    10     1     1     A    62    62   ILE     N      N   145    127.608    127.930     -0.322  1
        1   849  .    10     1     1     A    63    63   LEU     H      H   146      7.715      7.392      0.323  1
        1   850  .    10     1     1     A    63    63   LEU    HA      H   146      4.523      4.695     -0.172  1
        1   860  .    10     1     1     A    63    63   LEU     C      C   146    173.267    174.268     -1.001  1
        1   861  .    10     1     1     A    63    63   LEU    CA      C   146     55.779     54.553      1.226  1
        1   862  .    10     1     1     A    63    63   LEU    CB      C   146     46.424     45.316      1.108  1
        1   866  .    10     1     1     A    63    63   LEU     N      N   146    114.505    119.857     -5.352  1
        1   867  .    10     1     1     A    64    64   LEU     H      H   147      8.430      8.654     -0.224  1
        1   868  .    10     1     1     A    64    64   LEU    HA      H   147      5.458      5.222      0.236  1
        1   878  .    10     1     1     A    64    64   LEU     C      C   147    175.678    174.046      1.632  1
        1   879  .    10     1     1     A    64    64   LEU    CA      C   147     54.214     53.867      0.347  1
        1   880  .    10     1     1     A    64    64   LEU    CB      C   147     46.590     46.481      0.109  1
        1   884  .    10     1     1     A    64    64   LEU     N      N   147    127.476    125.372      2.104  1
        1   885  .    10     1     1     A    65    65   ARG     H      H   148      9.550      8.842      0.708  1
        1   886  .    10     1     1     A    65    65   ARG    HA      H   148      4.891      4.901     -0.010  1
        1   890  .    10     1     1     A    65    65   ARG     C      C   148    171.517    174.041     -2.524  1
        1   891  .    10     1     1     A    65    65   ARG    CA      C   148     55.713     53.944      1.769  1
        1   892  .    10     1     1     A    65    65   ARG     N      N   148    125.689    124.780      0.909  1
        1   894  .    10     1     1     A    66    66   ALA     H      H   149      7.773      8.527     -0.754  1
        1   895  .    10     1     1     A    66    66   ALA    HA      H   149      5.004      4.961      0.043  1
        1   899  .    10     1     1     A    66    66   ALA     C      C   149    174.909    175.565     -0.656  1
        1   900  .    10     1     1     A    66    66   ALA    CA      C   149     49.155     50.105     -0.950  1
        1   901  .    10     1     1     A    66    66   ALA    CB      C   149     20.607     19.879      0.728  1
        1   902  .    10     1     1     A    66    66   ALA     N      N   149    124.132    123.825      0.307  1
        1   903  .    10     1     1     A    67    67   PHE     H      H   150      9.093      9.244     -0.151  1
        1   904  .    10     1     1     A    67    67   PHE    HA      H   150      5.640      5.196      0.444  1
        1   912  .    10     1     1     A    67    67   PHE     C      C   150    177.750    175.808      1.942  1
        1   913  .    10     1     1     A    67    67   PHE    CA      C   150     56.432     56.417      0.015  1
        1   914  .    10     1     1     A    67    67   PHE    CB      C   150     43.403     40.629      2.774  1
        1   920  .    10     1     1     A    67    67   PHE     N      N   150    121.763    123.475     -1.712  1
        1   921  .    10     1     1     A    68    68   THR     H      H   151      9.383      8.629      0.754  1
        1   922  .    10     1     1     A    68    68   THR    HA      H   151      4.945      4.582      0.363  1
        1   927  .    10     1     1     A    68    68   THR     C      C   151    177.776    176.112      1.664  1
        1   928  .    10     1     1     A    68    68   THR    CA      C   151     60.962     60.900      0.062  1
        1   929  .    10     1     1     A    68    68   THR    CB      C   151     71.184     71.244     -0.060  1
        1   931  .    10     1     1     A    68    68   THR     N      N   151    112.406    116.213     -3.807  1
        1   932  .    10     1     1     A    69    69   GLU     H      H   152      9.336      8.891      0.445  1
        1   933  .    10     1     1     A    69    69   GLU    HA      H   152      4.109      4.051      0.058  1
        1   938  .    10     1     1     A    69    69   GLU     C      C   152    177.806    177.638      0.168  1
        1   939  .    10     1     1     A    69    69   GLU    CA      C   152     59.537     59.337      0.200  1
        1   940  .    10     1     1     A    69    69   GLU    CB      C   152     29.541     29.286      0.255  1
        1   942  .    10     1     1     A    69    69   GLU     N      N   152    122.936    120.700      2.236  1
        1   943  .    10     1     1     A    70    70   GLU     H      H   153      8.117      7.931      0.186  1
        1   944  .    10     1     1     A    70    70   GLU    HA      H   153      4.388      4.236      0.152  1
        1   949  .    10     1     1     A    70    70   GLU     C      C   153    176.854    177.541     -0.687  1
        1   950  .    10     1     1     A    70    70   GLU    CA      C   153     57.357     55.926      1.431  1
        1   951  .    10     1     1     A    70    70   GLU    CB      C   153     29.190     28.930      0.260  1
        1   953  .    10     1     1     A    70    70   GLU     N      N   153    115.769    115.680      0.089  1
        1   954  .    10     1     1     A    71    71   GLY     H      H   154      8.145      8.043      0.102  1
        1   955  .    10     1     1     A    71    71   GLY   HA2      H   154      4.403      4.043      0.360  1
        1   956  .    10     1     1     A    71    71   GLY   HA3      H   154      3.746      4.112     -0.366  1
        1   957  .    10     1     1     A    71    71   GLY     C      C   154    173.723    174.715     -0.992  1
        1   958  .    10     1     1     A    71    71   GLY    CA      C   154     45.349     46.001     -0.652  1
        1   959  .    10     1     1     A    71    71   GLY     N      N   154    108.093    110.529     -2.436  1
        1   960  .    10     1     1     A    72    72   ALA     H      H   155      7.408      7.887     -0.479  1
        1   961  .    10     1     1     A    72    72   ALA    HA      H   155      4.377      4.310      0.067  1
        1   965  .    10     1     1     A    72    72   ALA     C      C   155    176.907    176.960     -0.053  1
        1   966  .    10     1     1     A    72    72   ALA    CA      C   155     51.950     51.946      0.004  1
        1   967  .    10     1     1     A    72    72   ALA    CB      C   155     19.390     19.491     -0.101  1
        1   968  .    10     1     1     A    72    72   ALA     N      N   155    122.830    123.245     -0.415  1
        1   969  .    10     1     1     A    73    73   ILE    HA      H   156      3.957      3.988     -0.031  1
        1   979  .    10     1     1     A    73    73   ILE     C      C   156    176.267    176.313     -0.046  1
        1   980  .    10     1     1     A    73    73   ILE    CA      C   156     61.244     60.182      1.062  1
        1   981  .    10     1     1     A    73    73   ILE    CB      C   156     38.169     35.569      2.600  1
        1   985  .    10     1     1     A    74    74   VAL     H      H   157      8.204      8.483     -0.279  1
        1   986  .    10     1     1     A    74    74   VAL    HA      H   157      4.700      4.429      0.271  1
        1   994  .    10     1     1     A    74    74   VAL     C      C   157    173.620    175.126     -1.506  1
        1   995  .    10     1     1     A    74    74   VAL    CA      C   157     60.155     60.777     -0.622  1
        1   996  .    10     1     1     A    74    74   VAL    CB      C   157     33.837     32.245      1.592  1
        1   999  .    10     1     1     A    74    74   VAL     N      N   157    115.293    120.617     -5.324  1
        1  1000  .    10     1     1     A    75    75   GLY     H      H   158      6.771      7.153     -0.382  1
        1  1001  .    10     1     1     A    75    75   GLY   HA2      H   158      4.805      3.953      0.852  1
        1  1002  .    10     1     1     A    75    75   GLY   HA3      H   158      3.508      3.982     -0.474  1
        1  1003  .    10     1     1     A    75    75   GLY     C      C   158    171.266    171.579     -0.313  1
        1  1004  .    10     1     1     A    75    75   GLY    CA      C   158     45.459     45.662     -0.203  1
        1  1005  .    10     1     1     A    75    75   GLY     N      N   158    105.759    109.550     -3.791  1
        1  1006  .    10     1     1     A    76    76   GLU     H      H   159      9.322      8.602      0.720  1
        1  1007  .    10     1     1     A    76    76   GLU    HA      H   159      5.272      4.972      0.300  1
        1  1012  .    10     1     1     A    76    76   GLU     C      C   159    174.188    174.017      0.171  1
        1  1013  .    10     1     1     A    76    76   GLU    CA      C   159     55.854     55.594      0.260  1
        1  1014  .    10     1     1     A    76    76   GLU    CB      C   159     36.835     33.945      2.890  1
        1  1016  .    10     1     1     A    76    76   GLU     N      N   159    120.923    119.830      1.093  1
        1  1017  .    10     1     1     A    77    77   ILE     H      H   160      9.053      9.096     -0.043  1
        1  1018  .    10     1     1     A    77    77   ILE    HA      H   160      5.338      4.871      0.467  1
        1  1028  .    10     1     1     A    77    77   ILE     C      C   160    174.071    174.144     -0.073  1
        1  1029  .    10     1     1     A    77    77   ILE    CA      C   160     60.636     60.403      0.233  1
        1  1030  .    10     1     1     A    77    77   ILE    CB      C   160     41.160     38.454      2.706  1
        1  1034  .    10     1     1     A    77    77   ILE     N      N   160    123.552    128.664     -5.112  1
        1  1035  .    10     1     1     A    78    78   SER     H      H   161      9.089      8.857      0.232  1
        1  1036  .    10     1     1     A    78    78   SER    HA      H   161      5.249      4.956      0.293  1
        1  1039  .    10     1     1     A    78    78   SER    CA      C   161     54.035     54.511     -0.476  1
        1  1040  .    10     1     1     A    78    78   SER    CB      C   161     65.691     64.653      1.038  1
        1  1041  .    10     1     1     A    78    78   SER     N      N   161    119.790    123.613     -3.823  1
        1  1042  .    10     1     1     A    79    79   PRO    HA      H   162      4.740      4.358      0.382  1
        1  1049  .    10     1     1     A    79    79   PRO     C      C   162    177.180    177.019      0.161  1
        1  1050  .    10     1     1     A    79    79   PRO    CA      C   162     62.937     63.196     -0.259  1
        1  1051  .    10     1     1     A    79    79   PRO    CB      C   162     32.409     31.966      0.443  1
        1  1054  .    10     1     1     A    80    80   LEU     H      H   163      8.156      8.285     -0.129  1
        1  1055  .    10     1     1     A    80    80   LEU    HA      H   163      4.679      4.341      0.338  1
        1  1065  .    10     1     1     A    80    80   LEU    CA      C   163     53.206     53.721     -0.515  1
        1  1066  .    10     1     1     A    80    80   LEU    CB      C   163     42.359     42.150      0.209  1
        1  1070  .    10     1     1     A    80    80   LEU     N      N   163    125.810    123.474      2.336  1
        1  1071  .    10     1     1     A    81    81   PRO    HA      H   164      4.441      4.510     -0.069  1
        1  1078  .    10     1     1     A    81    81   PRO     C      C   164    177.139    177.838     -0.699  1
        1  1079  .    10     1     1     A    81    81   PRO    CA      C   164     64.472     64.473     -0.001  1
        1  1080  .    10     1     1     A    81    81   PRO    CB      C   164     31.797     31.942     -0.145  1
        1  1083  .    10     1     1     A    82    82   SER     H      H   165      7.820      8.637     -0.817  1
        1  1084  .    10     1     1     A    82    82   SER    HA      H   165      4.219      4.475     -0.256  1
        1  1087  .    10     1     1     A    82    82   SER     C      C   165    173.628    173.733     -0.105  1
        1  1088  .    10     1     1     A    82    82   SER    CA      C   165     59.062     58.777      0.285  1
        1  1089  .    10     1     1     A    82    82   SER    CB      C   165     62.784     63.481     -0.697  1
        1  1090  .    10     1     1     A    82    82   SER     N      N   165    109.804    112.799     -2.995  1
        1  1091  .    10     1     1     A    83    83   PHE     H      H   166      7.723      7.772     -0.049  1
        1  1092  .    10     1     1     A    83    83   PHE    HA      H   166      4.891      5.043     -0.152  1
        1  1099  .    10     1     1     A    83    83   PHE     C      C   166    173.511    173.513     -0.002  1
        1  1100  .    10     1     1     A    83    83   PHE    CA      C   166     56.211     54.935      1.276  1
        1  1101  .    10     1     1     A    83    83   PHE    CB      C   166     40.269     38.990      1.279  1
        1  1106  .    10     1     1     A    83    83   PHE     N      N   166    120.396    119.654      0.742  1
        1  1107  .    10     1     1     A    84    84   PRO    HA      H   167      4.553      4.539      0.014  1
        1  1114  .    10     1     1     A    84    84   PRO     C      C   167    177.019    177.676     -0.657  1
        1  1115  .    10     1     1     A    84    84   PRO    CA      C   167     63.843     63.138      0.705  1
        1  1116  .    10     1     1     A    84    84   PRO    CB      C   167     31.763     30.637      1.126  1
        1  1119  .    10     1     1     A    85    85   GLY     H      H   168      7.872      8.168     -0.296  1
        1  1120  .    10     1     1     A    85    85   GLY   HA2      H   168      4.001      4.143     -0.142  1
        1  1121  .    10     1     1     A    85    85   GLY   HA3      H   168      3.865      4.189     -0.324  1
        1  1122  .    10     1     1     A    85    85   GLY     C      C   168    172.104    172.995     -0.891  1
        1  1123  .    10     1     1     A    85    85   GLY    CA      C   168     45.385     44.560      0.825  1
        1  1124  .    10     1     1     A    85    85   GLY     N      N   168    106.263    113.135     -6.872  1
        1  1125  .    10     1     1     A    86    86   HIS     H      H   169      7.598      8.300     -0.702  1
        1  1126  .    10     1     1     A    86    86   HIS    HA      H   169      5.015      5.451     -0.436  1
        1  1131  .    10     1     1     A    86    86   HIS     C      C   169    174.036    172.280      1.756  1
        1  1132  .    10     1     1     A    86    86   HIS    CA      C   169     54.968     53.923      1.045  1
        1  1133  .    10     1     1     A    86    86   HIS    CB      C   169     31.062     32.620     -1.558  1
        1  1135  .    10     1     1     A    86    86   HIS     N      N   169    114.515    117.757     -3.242  1
        1  1138  .    10     1     1     A    87    87   THR     H      H   170      9.685      8.709      0.976  1
        1  1139  .    10     1     1     A    87    87   THR    HA      H   170      5.067      4.575      0.492  1
        1  1144  .    10     1     1     A    87    87   THR     C      C   170    176.753    176.133      0.620  1
        1  1145  .    10     1     1     A    87    87   THR    CA      C   170     59.833     61.614     -1.781  1
        1  1146  .    10     1     1     A    87    87   THR    CB      C   170     73.602     70.225      3.377  1
        1  1148  .    10     1     1     A    87    87   THR     N      N   170    110.753    114.738     -3.985  1
        1  1149  .    10     1     1     A    88    88   ILE     H      H   171      9.110      8.825      0.285  1
        1  1150  .    10     1     1     A    88    88   ILE    HA      H   171      3.896      3.911     -0.015  1
        1  1160  .    10     1     1     A    88    88   ILE     C      C   171    176.542    177.844     -1.302  1
        1  1161  .    10     1     1     A    88    88   ILE    CA      C   171     64.241     64.940     -0.699  1
        1  1162  .    10     1     1     A    88    88   ILE    CB      C   171     37.157     37.696     -0.539  1
        1  1166  .    10     1     1     A    88    88   ILE     N      N   171    120.338    126.902     -6.564  1
        1  1167  .    10     1     1     A    89    89   GLU     H      H   172      7.899      8.158     -0.259  1
        1  1168  .    10     1     1     A    89    89   GLU    HA      H   172      3.997      3.939      0.058  1
        1  1173  .    10     1     1     A    89    89   GLU     C      C   172    178.950    179.143     -0.193  1
        1  1174  .    10     1     1     A    89    89   GLU    CA      C   172     59.978     59.692      0.286  1
        1  1175  .    10     1     1     A    89    89   GLU    CB      C   172     28.410     29.302     -0.892  1
        1  1177  .    10     1     1     A    89    89   GLU     N      N   172    121.840    122.197     -0.357  1
        1  1178  .    10     1     1     A    90    90   ASP     H      H   173      7.697      8.068     -0.371  1
        1  1179  .    10     1     1     A    90    90   ASP    HA      H   173      4.444      4.430      0.014  1
        1  1182  .    10     1     1     A    90    90   ASP     C      C   173    179.267    178.713      0.554  1
        1  1183  .    10     1     1     A    90    90   ASP    CA      C   173     57.653     57.011      0.642  1
        1  1184  .    10     1     1     A    90    90   ASP    CB      C   173     41.334     40.478      0.856  1
        1  1185  .    10     1     1     A    90    90   ASP     N      N   173    119.339    119.998     -0.659  1
        1  1186  .    10     1     1     A    91    91   VAL     H      H   174      7.812      7.533      0.279  1
        1  1187  .    10     1     1     A    91    91   VAL    HA      H   174      3.175      3.515     -0.340  1
        1  1195  .    10     1     1     A    91    91   VAL     C      C   174    177.159    177.864     -0.705  1
        1  1196  .    10     1     1     A    91    91   VAL    CA      C   174     67.075     66.828      0.247  1
        1  1197  .    10     1     1     A    91    91   VAL    CB      C   174     31.594     31.514      0.080  1
        1  1200  .    10     1     1     A    91    91   VAL     N      N   174    120.703    120.530      0.173  1
        1  1201  .    10     1     1     A    92    92   LYS     H      H   175      8.757      7.762      0.995  1
        1  1202  .    10     1     1     A    92    92   LYS    HA      H   175      3.754      4.059     -0.305  1
        1  1211  .    10     1     1     A    92    92   LYS     C      C   175    179.575    179.830     -0.255  1
        1  1212  .    10     1     1     A    92    92   LYS    CA      C   175     61.140     60.285      0.855  1
        1  1213  .    10     1     1     A    92    92   LYS    CB      C   175     32.220     31.878      0.342  1
        1  1217  .    10     1     1     A    92    92   LYS     N      N   175    119.714    119.491      0.223  1
        1  1218  .    10     1     1     A    93    93   ASN     H      H   176      8.367      8.035      0.332  1
        1  1219  .    10     1     1     A    93    93   ASN    HA      H   176      4.484      4.487     -0.003  1
        1  1224  .    10     1     1     A    93    93   ASN     C      C   176    177.727    178.010     -0.283  1
        1  1225  .    10     1     1     A    93    93   ASN    CA      C   176     56.153     56.191     -0.038  1
        1  1226  .    10     1     1     A    93    93   ASN    CB      C   176     38.122     38.440     -0.318  1
        1  1228  .    10     1     1     A    93    93   ASN     N      N   176    118.326    117.740      0.586  1
        1  1230  .    10     1     1     A    94    94   ALA     H      H   177      8.085      7.529      0.556  1
        1  1231  .    10     1     1     A    94    94   ALA    HA      H   177      3.905      4.123     -0.218  1
        1  1235  .    10     1     1     A    94    94   ALA     C      C   177    178.696    179.900     -1.204  1
        1  1236  .    10     1     1     A    94    94   ALA    CA      C   177     55.448     55.149      0.299  1
        1  1237  .    10     1     1     A    94    94   ALA    CB      C   177     19.404     18.439      0.965  1
        1  1238  .    10     1     1     A    94    94   ALA     N      N   177    122.030    121.643      0.387  1
        1  1239  .    10     1     1     A    95    95   ILE     H      H   178      8.716      8.419      0.297  1
        1  1240  .    10     1     1     A    95    95   ILE    HA      H   178      3.256      3.745     -0.489  1
        1  1250  .    10     1     1     A    95    95   ILE     C      C   178    177.412    178.312     -0.900  1
        1  1251  .    10     1     1     A    95    95   ILE    CA      C   178     66.786     65.127      1.659  1
        1  1252  .    10     1     1     A    95    95   ILE    CB      C   178     37.633     37.766     -0.133  1
        1  1256  .    10     1     1     A    95    95   ILE     N      N   178    119.174    118.994      0.180  1
        1  1257  .    10     1     1     A    96    96   GLY     H      H   179      8.125      8.052      0.073  1
        1  1258  .    10     1     1     A    96    96   GLY   HA2      H   179      4.125      3.880      0.245  1
        1  1259  .    10     1     1     A    96    96   GLY   HA3      H   179      3.773      3.909     -0.136  1
        1  1260  .    10     1     1     A    96    96   GLY     C      C   179    177.206    176.395      0.811  1
        1  1261  .    10     1     1     A    96    96   GLY    CA      C   179     47.753     47.475      0.278  1
        1  1262  .    10     1     1     A    96    96   GLY     N      N   179    106.409    108.261     -1.852  1
        1  1263  .    10     1     1     A    97    97   VAL     H      H   180      7.749      7.620      0.129  1
        1  1264  .    10     1     1     A    97    97   VAL    HA      H   180      3.721      3.750     -0.029  1
        1  1272  .    10     1     1     A    97    97   VAL     C      C   180    179.019    177.997      1.022  1
        1  1273  .    10     1     1     A    97    97   VAL    CA      C   180     66.254     65.935      0.319  1
        1  1274  .    10     1     1     A    97    97   VAL    CB      C   180     31.628     31.806     -0.178  1
        1  1277  .    10     1     1     A    97    97   VAL     N      N   180    123.448    121.680      1.768  1
        1  1278  .    10     1     1     A    98    98   LEU     H      H   181      8.163      8.081      0.082  1
        1  1279  .    10     1     1     A    98    98   LEU    HA      H   181      3.953      3.966     -0.013  1
        1  1289  .    10     1     1     A    98    98   LEU     C      C   181    177.547    178.597     -1.050  1
        1  1290  .    10     1     1     A    98    98   LEU    CA      C   181     58.598     58.336      0.262  1
        1  1291  .    10     1     1     A    98    98   LEU    CB      C   181     42.045     41.302      0.743  1
        1  1295  .    10     1     1     A    98    98   LEU     N      N   181    122.824    120.183      2.641  1
        1  1296  .    10     1     1     A    99    99   ILE     H      H   182      9.085      8.434      0.651  1
        1  1297  .    10     1     1     A    99    99   ILE    HA      H   182      3.323      3.736     -0.413  1
        1  1307  .    10     1     1     A    99    99   ILE     C      C   182    178.118    177.761      0.357  1
        1  1308  .    10     1     1     A    99    99   ILE    CA      C   182     67.496     65.105      2.391  1
        1  1309  .    10     1     1     A    99    99   ILE    CB      C   182     37.723     38.075     -0.352  1
        1  1313  .    10     1     1     A    99    99   ILE     N      N   182    118.036    120.009     -1.973  1
        1  1314  .    10     1     1     A   100   100   GLY     H      H   183      8.269      8.294     -0.025  1
        1  1315  .    10     1     1     A   100   100   GLY   HA2      H   183      3.924      3.772      0.152  1
        1  1316  .    10     1     1     A   100   100   GLY   HA3      H   183      3.920      3.776      0.144  1
        1  1317  .    10     1     1     A   100   100   GLY     C      C   183    176.968    176.771      0.197  1
        1  1318  .    10     1     1     A   100   100   GLY    CA      C   183     47.284     47.442     -0.158  1
        1  1319  .    10     1     1     A   100   100   GLY     N      N   183    105.450    108.125     -2.675  1
        1  1320  .    10     1     1     A   101   101   GLY     H      H   184      8.143      8.417     -0.274  1
        1  1321  .    10     1     1     A   101   101   GLY   HA2      H   184      3.876      3.745      0.131  1
        1  1322  .    10     1     1     A   101   101   GLY   HA3      H   184      3.624      3.750     -0.126  1
        1  1323  .    10     1     1     A   101   101   GLY     C      C   184    176.112    175.443      0.669  1
        1  1324  .    10     1     1     A   101   101   GLY    CA      C   184     47.132     46.744      0.388  1
        1  1325  .    10     1     1     A   101   101   GLY     N      N   184    108.307    110.350     -2.043  1
        1  1326  .    10     1     1     A   102   102   LEU     H      H   185      8.153      7.719      0.434  1
        1  1327  .    10     1     1     A   102   102   LEU    HA      H   185      4.256      4.137      0.119  1
        1  1337  .    10     1     1     A   102   102   LEU     C      C   185    181.408    179.057      2.351  1
        1  1338  .    10     1     1     A   102   102   LEU    CA      C   185     57.522     57.093      0.429  1
        1  1339  .    10     1     1     A   102   102   LEU    CB      C   185     42.778     42.040      0.738  1
        1  1343  .    10     1     1     A   102   102   LEU     N      N   185    121.034    121.900     -0.866  1
        1  1344  .    10     1     1     A   103   103   GLU     H      H   186      9.319      8.435      0.884  1
        1  1345  .    10     1     1     A   103   103   GLU    HA      H   186      4.380      4.027      0.353  1
        1  1350  .    10     1     1     A   103   103   GLU     C      C   186    180.238    179.059      1.179  1
        1  1351  .    10     1     1     A   103   103   GLU    CA      C   186     59.788     59.263      0.525  1
        1  1352  .    10     1     1     A   103   103   GLU    CB      C   186     29.365     29.262      0.103  1
        1  1354  .    10     1     1     A   103   103   GLU     N      N   186    121.912    120.430      1.482  1
        1  1355  .    10     1     1     A   104   104   ARG     H      H   187      7.760      7.611      0.149  1
        1  1356  .    10     1     1     A   104   104   ARG    HA      H   187      4.217      4.140      0.077  1
        1  1363  .    10     1     1     A   104   104   ARG     C      C   187    176.555    177.632     -1.077  1
        1  1364  .    10     1     1     A   104   104   ARG    CA      C   187     58.738     58.144      0.594  1
        1  1365  .    10     1     1     A   104   104   ARG    CB      C   187     29.692     29.971     -0.279  1
        1  1368  .    10     1     1     A   104   104   ARG     N      N   187    120.077    119.167      0.910  1
        1  1369  .    10     1     1     A   105   105   ASN     H      H   188      6.941      7.961     -1.020  1
        1  1370  .    10     1     1     A   105   105   ASN    HA      H   188      5.115      4.665      0.450  1
        1  1375  .    10     1     1     A   105   105   ASN     C      C   188    172.910    174.922     -2.012  1
        1  1376  .    10     1     1     A   105   105   ASN    CA      C   188     51.800     53.804     -2.004  1
        1  1377  .    10     1     1     A   105   105   ASN    CB      C   188     38.166     38.492     -0.326  1
        1  1379  .    10     1     1     A   105   105   ASN     N      N   188    117.815    116.482      1.333  1
        1  1381  .    10     1     1     A   106   106   ASP     H      H   189      7.812      8.135     -0.323  1
        1  1382  .    10     1     1     A   106   106   ASP    HA      H   189      4.370      4.254      0.116  1
        1  1385  .    10     1     1     A   106   106   ASP     C      C   189    175.088    174.787      0.301  1
        1  1386  .    10     1     1     A   106   106   ASP    CA      C   189     56.144     54.902      1.242  1
        1  1387  .    10     1     1     A   106   106   ASP    CB      C   189     38.257     39.273     -1.016  1
        1  1388  .    10     1     1     A   106   106   ASP     N      N   189    111.755    119.004     -7.249  1
        1  1389  .    10     1     1     A   107   107   ASN     H      H   190      7.116      7.668     -0.552  1
        1  1390  .    10     1     1     A   107   107   ASN    HA      H   190      5.311      5.360     -0.049  1
        1  1395  .    10     1     1     A   107   107   ASN     C      C   190    175.206    173.532      1.674  1
        1  1396  .    10     1     1     A   107   107   ASN    CA      C   190     52.925     51.385      1.540  1
        1  1397  .    10     1     1     A   107   107   ASN    CB      C   190     40.589     41.514     -0.925  1
        1  1398  .    10     1     1     A   107   107   ASN     N      N   190    112.783    114.010     -1.227  1
        1  1400  .    10     1     1     A   108   108   THR     H      H   191      8.774      8.406      0.368  1
        1  1401  .    10     1     1     A   108   108   THR    HA      H   191      4.560      4.861     -0.301  1
        1  1406  .    10     1     1     A   108   108   THR     C      C   191    173.638    174.322     -0.684  1
        1  1407  .    10     1     1     A   108   108   THR    CA      C   191     62.316     61.882      0.434  1
        1  1408  .    10     1     1     A   108   108   THR    CB      C   191     69.966     69.146      0.820  1
        1  1410  .    10     1     1     A   108   108   THR     N      N   191    119.254    115.336      3.918  1
        1  1411  .    10     1     1     A   109   109   VAL     H      H   192      9.398      8.827      0.571  1
        1  1412  .    10     1     1     A   109   109   VAL    HA      H   192      4.628      5.047     -0.419  1
        1  1420  .    10     1     1     A   109   109   VAL     C      C   192    174.733    174.220      0.513  1
        1  1421  .    10     1     1     A   109   109   VAL    CA      C   192     61.748     59.679      2.069  1
        1  1422  .    10     1     1     A   109   109   VAL    CB      C   192     32.985     33.519     -0.534  1
        1  1425  .    10     1     1     A   109   109   VAL     N      N   192    127.434    122.074      5.360  1
        1  1426  .    10     1     1     A   110   110   ARG     H      H   193      8.999      8.574      0.425  1
        1  1427  .    10     1     1     A   110   110   ARG    HA      H   193      4.775      4.770      0.005  1
        1  1434  .    10     1     1     A   110   110   ARG     C      C   193    174.503    174.094      0.409  1
        1  1435  .    10     1     1     A   110   110   ARG    CA      C   193     54.101     54.495     -0.394  1
        1  1436  .    10     1     1     A   110   110   ARG    CB      C   193     33.651     34.197     -0.546  1
        1  1439  .    10     1     1     A   110   110   ARG     N      N   193    127.830    122.568      5.262  1
        1  1440  .    10     1     1     A   111   111   VAL     H      H   194      8.610      8.533      0.077  1
        1  1441  .    10     1     1     A   111   111   VAL    HA      H   194      4.493      4.249      0.244  1
        1  1449  .    10     1     1     A   111   111   VAL     C      C   194    176.060    175.400      0.660  1
        1  1450  .    10     1     1     A   111   111   VAL    CA      C   194     60.790     61.490     -0.700  1
        1  1451  .    10     1     1     A   111   111   VAL    CB      C   194     34.444     32.435      2.009  1
        1  1454  .    10     1     1     A   111   111   VAL     N      N   194    116.851    126.935    -10.084  1
        1  1455  .    10     1     1     A   112   112   SER     H      H   195      7.958      8.315     -0.357  1
        1  1456  .    10     1     1     A   112   112   SER    HA      H   195      4.394      4.571     -0.177  1
        1  1459  .    10     1     1     A   112   112   SER     C      C   195    174.667    175.918     -1.251  1
        1  1460  .    10     1     1     A   112   112   SER    CA      C   195     58.890     58.148      0.742  1
        1  1461  .    10     1     1     A   112   112   SER    CB      C   195     64.449     64.585     -0.136  1
        1  1462  .    10     1     1     A   112   112   SER     N      N   195    121.855    121.781      0.074  1
        1  1463  .    10     1     1     A   113   113   LYS     H      H   196      9.079      8.709      0.370  1
        1  1464  .    10     1     1     A   113   113   LYS    HA      H   196      4.060      4.045      0.015  1
        1  1473  .    10     1     1     A   113   113   LYS     C      C   196    179.893    178.452      1.441  1
        1  1474  .    10     1     1     A   113   113   LYS    CA      C   196     59.548     58.881      0.667  1
        1  1475  .    10     1     1     A   113   113   LYS    CB      C   196     32.225     31.961      0.264  1
        1  1479  .    10     1     1     A   113   113   LYS     N      N   196    120.870    120.504      0.366  1
        1  1480  .    10     1     1     A   114   114   THR     H      H   197      8.032      8.177     -0.145  1
        1  1481  .    10     1     1     A   114   114   THR    HA      H   197      4.168      4.195     -0.027  1
        1  1486  .    10     1     1     A   114   114   THR     C      C   197    177.847    177.648      0.199  1
        1  1487  .    10     1     1     A   114   114   THR    CA      C   197     64.455     66.095     -1.640  1
        1  1488  .    10     1     1     A   114   114   THR    CB      C   197     66.973     68.604     -1.631  1
        1  1490  .    10     1     1     A   114   114   THR     N      N   197    110.723    111.992     -1.269  1
        1  1491  .    10     1     1     A   115   115   LEU     H      H   198      8.218      8.315     -0.097  1
        1  1492  .    10     1     1     A   115   115   LEU    HA      H   198      3.964      4.014     -0.050  1
        1  1502  .    10     1     1     A   115   115   LEU     C      C   198    180.391    179.600      0.791  1
        1  1503  .    10     1     1     A   115   115   LEU    CA      C   198     58.555     57.707      0.848  1
        1  1504  .    10     1     1     A   115   115   LEU    CB      C   198     42.912     41.073      1.839  1
        1  1508  .    10     1     1     A   115   115   LEU     N      N   198    126.091    123.766      2.325  1
        1  1509  .    10     1     1     A   116   116   GLN     H      H   199      8.685      8.389      0.296  1
        1  1510  .    10     1     1     A   116   116   GLN    HA      H   199      4.130      4.087      0.043  1
        1  1517  .    10     1     1     A   116   116   GLN     C      C   199    177.553    178.750     -1.197  1
        1  1518  .    10     1     1     A   116   116   GLN    CA      C   199     59.912     59.175      0.737  1
        1  1519  .    10     1     1     A   116   116   GLN    CB      C   199     28.884     28.514      0.370  1
        1  1522  .    10     1     1     A   116   116   GLN     N      N   199    119.008    119.676     -0.668  1
        1  1524  .    10     1     1     A   117   117   ARG     H      H   200      7.714      7.730     -0.016  1
        1  1525  .    10     1     1     A   117   117   ARG    HA      H   200      3.963      4.053     -0.090  1
        1  1532  .    10     1     1     A   117   117   ARG     C      C   200    178.393    178.638     -0.245  1
        1  1533  .    10     1     1     A   117   117   ARG    CA      C   200     58.940     58.657      0.283  1
        1  1534  .    10     1     1     A   117   117   ARG    CB      C   200     30.404     29.722      0.682  1
        1  1537  .    10     1     1     A   117   117   ARG     N      N   200    117.420    118.630     -1.210  1
        1  1538  .    10     1     1     A   118   118   PHE     H      H   201      8.401      7.834      0.567  1
        1  1539  .    10     1     1     A   118   118   PHE    HA      H   201      4.816      4.452      0.364  1
        1  1547  .    10     1     1     A   118   118   PHE     C      C   201    176.509    177.560     -1.051  1
        1  1548  .    10     1     1     A   118   118   PHE    CA      C   201     60.188     60.681     -0.493  1
        1  1549  .    10     1     1     A   118   118   PHE    CB      C   201     40.150     39.784      0.366  1
        1  1555  .    10     1     1     A   118   118   PHE     N      N   201    112.839    118.352     -5.513  1
        1  1556  .    10     1     1     A   119   119   ALA     H      H   202      8.544      7.925      0.619  1
        1  1557  .    10     1     1     A   119   119   ALA    HA      H   202      4.669      4.410      0.259  1
        1  1561  .    10     1     1     A   119   119   ALA     C      C   202    175.706    178.816     -3.110  1
        1  1562  .    10     1     1     A   119   119   ALA    CA      C   202     53.548     54.279     -0.731  1
        1  1563  .    10     1     1     A   119   119   ALA    CB      C   202     20.154     19.715      0.439  1
        1  1564  .    10     1     1     A   119   119   ALA     N      N   202    120.880    121.776     -0.896  1
        1  1565  .    10     1     1     A   120   120   TRP     H      H   203      7.993      8.494     -0.501  1
        1  1566  .    10     1     1     A   120   120   TRP    HA      H   203      4.790      4.251      0.539  1
        1  1575  .    10     1     1     A   120   120   TRP     C      C   203    176.149    175.962      0.187  1
        1  1576  .    10     1     1     A   120   120   TRP    CA      C   203     58.312     60.608     -2.296  1
        1  1577  .    10     1     1     A   120   120   TRP    CB      C   203     31.340     29.739      1.601  1
        1  1583  .    10     1     1     A   120   120   TRP     N      N   203    117.341    120.644     -3.303  1
        1  1585  .    10     1     1     A   121   121   GLY     H      H   204      7.897      7.728      0.169  1
        1  1586  .    10     1     1     A   121   121   GLY   HA2      H   204      4.037      4.053     -0.016  1
        1  1587  .    10     1     1     A   121   121   GLY   HA3      H   204      4.027      4.110     -0.083  1
        1  1588  .    10     1     1     A   121   121   GLY     C      C   204    174.096    172.478      1.618  1
        1  1589  .    10     1     1     A   121   121   GLY    CA      C   204     45.707     44.964      0.743  1
        1  1590  .    10     1     1     A   121   121   GLY     N      N   204    109.129    107.175      1.954  1
        1  1591  .    10     1     1     A   122   122   SER     H      H   205      8.084      8.588     -0.504  1
        1  1592  .    10     1     1     A   122   122   SER    HA      H   205      4.520      5.170     -0.650  1
        1  1595  .    10     1     1     A   122   122   SER     C      C   205    174.500    173.286      1.214  1
        1  1596  .    10     1     1     A   122   122   SER    CA      C   205     58.082     57.656      0.426  1
        1  1597  .    10     1     1     A   122   122   SER    CB      C   205     64.181     65.785     -1.604  1
        1  1598  .    10     1     1     A   122   122   SER     N      N   205    114.409    116.974     -2.565  1
        1  1599  .    10     1     1     A   123   123   SER     H      H   206      8.473      8.494     -0.021  1
        1  1600  .    10     1     1     A   123   123   SER    HA      H   206      4.492      4.340      0.152  1
        1  1603  .    10     1     1     A   123   123   SER     C      C   206    174.371    175.602     -1.231  1
        1  1604  .    10     1     1     A   123   123   SER    CA      C   206     58.277     58.190      0.087  1
        1  1605  .    10     1     1     A   123   123   SER    CB      C   206     64.005     63.035      0.970  1
        1  1606  .    10     1     1     A   123   123   SER     N      N   206    117.632    119.974     -2.342  1
        1  1607  .    10     1     1     A   124   124   ASN     H      H   207      8.486      8.786     -0.300  1
        1  1608  .    10     1     1     A   124   124   ASN    HA      H   207      4.716      5.042     -0.326  1
        1  1613  .    10     1     1     A   124   124   ASN     C      C   207    175.538    175.517      0.021  1
        1  1614  .    10     1     1     A   124   124   ASN    CA      C   207     53.479     52.118      1.361  1
        1  1615  .    10     1     1     A   124   124   ASN    CB      C   207     38.992     38.874      0.118  1
        1  1617  .    10     1     1     A   124   124   ASN     N      N   207    120.328    127.631     -7.303  1
        1  1619  .    10     1     1     A   125   125   GLU     H      H   208      8.516      7.777      0.739  1
        1  1620  .    10     1     1     A   125   125   GLU    HA      H   208      4.237      4.493     -0.256  1
        1  1625  .    10     1     1     A   125   125   GLU     C      C   208    176.522    175.357      1.165  1
        1  1626  .    10     1     1     A   125   125   GLU    CA      C   208     57.260     55.777      1.483  1
        1  1627  .    10     1     1     A   125   125   GLU    CB      C   208     29.983     28.096      1.887  1
        1  1629  .    10     1     1     A   125   125   GLU     N      N   208    121.392    120.792      0.600  1
        1  1630  .    10     1     1     A   126   126   ASN     H      H   209      8.419      7.950      0.469  1
        1  1631  .    10     1     1     A   126   126   ASN    HA      H   209      4.687      5.119     -0.432  1
        1  1636  .    10     1     1     A   126   126   ASN     C      C   209    175.757    174.928      0.829  1
        1  1637  .    10     1     1     A   126   126   ASN    CA      C   209     53.469     51.562      1.907  1
        1  1638  .    10     1     1     A   126   126   ASN    CB      C   209     38.971     40.042     -1.071  1
        1  1640  .    10     1     1     A   126   126   ASN     N      N   209    118.622    119.917     -1.295  1
        1  1642  .    10     1     1     A   127   127   GLY     H      H   210      8.266      8.400     -0.134  1
        1  1643  .    10     1     1     A   127   127   GLY   HA2      H   210      3.923      4.292     -0.369  1
        1  1644  .    10     1     1     A   127   127   GLY   HA3      H   210      3.923      4.293     -0.370  1
        1  1645  .    10     1     1     A   127   127   GLY     C      C   210    173.905    171.989      1.916  1
        1  1646  .    10     1     1     A   127   127   GLY    CA      C   210     45.471     46.173     -0.702  1
        1  1647  .    10     1     1     A   127   127   GLY     N      N   210    108.671    106.113      2.558  1
        1  1648  .    10     1     1     A   128   128   ARG     H      H   211      8.214      8.681     -0.467  1
        1  1649  .    10     1     1     A   128   128   ARG    HA      H   211      4.592      4.904     -0.312  1
        1  1656  .    10     1     1     A   128   128   ARG    CA      C   211     53.781     54.219     -0.438  1
        1  1657  .    10     1     1     A   128   128   ARG    CB      C   211     30.276     33.329     -3.053  1
        1  1660  .    10     1     1     A   128   128   ARG     N      N   211    121.419    119.713      1.706  1
        1  1661  .    10     1     1     A   129   129   PRO    HA      H   212      4.575      4.407      0.168  1
        1  1668  .    10     1     1     A   129   129   PRO    CA      C   212     61.536     63.255     -1.719  1
        1  1669  .    10     1     1     A   129   129   PRO    CB      C   212     30.804     31.764     -0.960  1
        1  1672  .    10     1     1     A   130   130   PRO    HA      H   213      4.397      4.403     -0.006  1
        1  1679  .    10     1     1     A   130   130   PRO     C      C   213    176.718    176.778     -0.060  1
        1  1680  .    10     1     1     A   130   130   PRO    CA      C   213     62.881     63.141     -0.260  1
        1  1681  .    10     1     1     A   130   130   PRO    CB      C   213     31.797     31.770      0.027  1
        1  1684  .    10     1     1     A   131   131   LEU     H      H   214      8.329      8.226      0.103  1
        1  1685  .    10     1     1     A   131   131   LEU    HA      H   214      4.328      4.405     -0.077  1
        1  1695  .    10     1     1     A   131   131   LEU     C      C   214    177.502    176.594      0.908  1
        1  1696  .    10     1     1     A   131   131   LEU    CA      C   214     55.382     54.129      1.253  1
        1  1697  .    10     1     1     A   131   131   LEU    CB      C   214     42.436     40.490      1.946  1
        1  1701  .    10     1     1     A   131   131   LEU     N      N   214    122.215    124.527     -2.312  1
        1  1702  .    10     1     1     A   132   132   THR     H      H   215      8.128      8.073      0.055  1
        1  1703  .    10     1     1     A   132   132   THR    HA      H   215      4.333      4.256      0.077  1
        1  1708  .    10     1     1     A   132   132   THR     C      C   215    174.339    174.438     -0.099  1
        1  1709  .    10     1     1     A   132   132   THR    CA      C   215     61.622     62.322     -0.700  1
        1  1710  .    10     1     1     A   132   132   THR    CB      C   215     69.925     69.812      0.113  1
        1  1712  .    10     1     1     A   132   132   THR     N      N   215    114.989    117.637     -2.648  1
        1  1713  .    10     1     1     A   133   133   LEU     H      H   216      8.276      8.475     -0.199  1
        1  1714  .    10     1     1     A   133   133   LEU    HA      H   216      4.321      4.322     -0.001  1
        1  1724  .    10     1     1     A   133   133   LEU     C      C   216    177.171    177.380     -0.209  1
        1  1725  .    10     1     1     A   133   133   LEU    CA      C   216     55.111     55.262     -0.151  1
        1  1726  .    10     1     1     A   133   133   LEU    CB      C   216     42.398     42.364      0.034  1
        1  1730  .    10     1     1     A   133   133   LEU     N      N   216    124.394    124.743     -0.349  1
        1    11  .    11     1     1     A     2     2   PRO    HA      H    85      4.393      4.508     -0.115  1
        1    18  .    11     1     1     A     2     2   PRO    CA      C    85     62.384     62.523     -0.139  1
        1    19  .    11     1     1     A     2     2   PRO    CB      C    85     32.513     32.106      0.407  1
        1    22  .    11     1     1     A     3     3   ALA    HA      H    86      4.377      4.645     -0.268  1
        1    26  .    11     1     1     A     3     3   ALA     C      C    86    177.296    177.255      0.041  1
        1    27  .    11     1     1     A     3     3   ALA    CA      C    86     52.553     51.297      1.256  1
        1    28  .    11     1     1     A     3     3   ALA    CB      C    86     19.445     20.186     -0.741  1
        1    29  .    11     1     1     A     4     4   SER     H      H    87      8.319      8.691     -0.372  1
        1    30  .    11     1     1     A     4     4   SER    HA      H    87      4.592      5.627     -1.035  1
        1    33  .    11     1     1     A     4     4   SER     C      C    87    173.580    173.388      0.192  1
        1    34  .    11     1     1     A     4     4   SER    CA      C    87     58.208     56.142      2.066  1
        1    35  .    11     1     1     A     4     4   SER    CB      C    87     64.178     65.541     -1.363  1
        1    36  .    11     1     1     A     4     4   SER     N      N    87    116.143    116.292     -0.149  1
        1    37  .    11     1     1     A     5     5   ARG     H      H    88      8.327      8.285      0.042  1
        1    38  .    11     1     1     A     5     5   ARG    HA      H    88      4.466      4.746     -0.280  1
        1    45  .    11     1     1     A     5     5   ARG     C      C    88    174.070    173.773      0.297  1
        1    46  .    11     1     1     A     5     5   ARG    CA      C    88     54.848     55.434     -0.586  1
        1    47  .    11     1     1     A     5     5   ARG    CB      C    88     32.347     34.460     -2.113  1
        1    50  .    11     1     1     A     5     5   ARG     N      N    88    121.761    122.428     -0.667  1
        1    51  .    11     1     1     A     6     6   TYR     H      H    89      8.505      8.912     -0.407  1
        1    52  .    11     1     1     A     6     6   TYR    HA      H    89      4.787      5.129     -0.342  1
        1    59  .    11     1     1     A     6     6   TYR     C      C    89    174.701    174.936     -0.235  1
        1    60  .    11     1     1     A     6     6   TYR    CA      C    89     57.521     56.561      0.960  1
        1    61  .    11     1     1     A     6     6   TYR    CB      C    89     39.766     39.894     -0.128  1
        1    66  .    11     1     1     A     6     6   TYR     N      N    89    120.186    123.282     -3.096  1
        1    67  .    11     1     1     A     7     7   ILE     H      H    90      8.936      8.357      0.579  1
        1    68  .    11     1     1     A     7     7   ILE    HA      H    90      4.013      4.292     -0.279  1
        1    78  .    11     1     1     A     7     7   ILE     C      C    90    175.178    175.162      0.016  1
        1    79  .    11     1     1     A     7     7   ILE    CA      C    90     58.396     61.346     -2.950  1
        1    80  .    11     1     1     A     7     7   ILE    CB      C    90     36.031     37.491     -1.460  1
        1    84  .    11     1     1     A     7     7   ILE     N      N    90    127.428    125.650      1.778  1
        1    85  .    11     1     1     A     8     8   THR     H      H    91      8.717      8.329      0.388  1
        1    86  .    11     1     1     A     8     8   THR    HA      H    91      4.598      4.840     -0.242  1
        1    91  .    11     1     1     A     8     8   THR     C      C    91    175.237    173.863      1.374  1
        1    92  .    11     1     1     A     8     8   THR    CA      C    91     56.129     59.946     -3.817  1
        1    93  .    11     1     1     A     8     8   THR    CB      C    91     69.925     69.388      0.537  1
        1    95  .    11     1     1     A     8     8   THR     N      N    91    117.200    118.244     -1.044  1
        1    96  .    11     1     1     A     9     9   ASP     H      H    92      8.340      8.245      0.095  1
        1    97  .    11     1     1     A     9     9   ASP    HA      H    92      4.481      4.644     -0.163  1
        1   100  .    11     1     1     A     9     9   ASP     C      C    92    178.667    175.643      3.024  1
        1   101  .    11     1     1     A     9     9   ASP    CA      C    92     56.433     55.679      0.754  1
        1   102  .    11     1     1     A     9     9   ASP    CB      C    92     42.666     41.424      1.242  1
        1   103  .    11     1     1     A     9     9   ASP     N      N    92    124.413    125.427     -1.014  1
        1   104  .    11     1     1     A    10    10   MET     H      H    93      8.715      7.533      1.182  1
        1   105  .    11     1     1     A    10    10   MET    HA      H    93      4.648      4.821     -0.173  1
        1   113  .    11     1     1     A    10    10   MET     C      C    93    177.335    175.716      1.619  1
        1   114  .    11     1     1     A    10    10   MET    CA      C    93     55.151     54.231      0.920  1
        1   115  .    11     1     1     A    10    10   MET    CB      C    93     36.605     35.261      1.344  1
        1   118  .    11     1     1     A    10    10   MET     N      N    93    115.480    117.657     -2.177  1
        1   119  .    11     1     1     A    11    11   THR     H      H    94      8.816      8.731      0.085  1
        1   120  .    11     1     1     A    11    11   THR    HA      H    94      4.350      4.580     -0.230  1
        1   125  .    11     1     1     A    11    11   THR     C      C    94    175.405    176.309     -0.904  1
        1   126  .    11     1     1     A    11    11   THR    CA      C    94     60.557     61.343     -0.786  1
        1   127  .    11     1     1     A    11    11   THR    CB      C    94     71.158     70.279      0.879  1
        1   129  .    11     1     1     A    11    11   THR     N      N    94    113.520    112.876      0.644  1
        1   130  .    11     1     1     A    12    12   ILE     H      H    95      8.671      8.785     -0.114  1
        1   131  .    11     1     1     A    12    12   ILE    HA      H    95      3.852      3.741      0.111  1
        1   141  .    11     1     1     A    12    12   ILE     C      C    95    178.738    177.560      1.178  1
        1   142  .    11     1     1     A    12    12   ILE    CA      C    95     64.190     64.506     -0.316  1
        1   143  .    11     1     1     A    12    12   ILE    CB      C    95     37.391     37.488     -0.097  1
        1   147  .    11     1     1     A    12    12   ILE     N      N    95    120.247    122.589     -2.342  1
        1   148  .    11     1     1     A    13    13   GLU     H      H    96      8.312      8.524     -0.212  1
        1   149  .    11     1     1     A    13    13   GLU    HA      H    96      3.974      4.000     -0.026  1
        1   154  .    11     1     1     A    13    13   GLU     C      C    96    178.535    179.004     -0.469  1
        1   155  .    11     1     1     A    13    13   GLU    CA      C    96     60.196     59.800      0.396  1
        1   156  .    11     1     1     A    13    13   GLU    CB      C    96     28.658     29.232     -0.574  1
        1   158  .    11     1     1     A    13    13   GLU     N      N    96    122.630    121.617      1.013  1
        1   159  .    11     1     1     A    14    14   GLU     H      H    97      7.596      8.041     -0.445  1
        1   160  .    11     1     1     A    14    14   GLU    HA      H    97      3.716      4.234     -0.518  1
        1   165  .    11     1     1     A    14    14   GLU     C      C    97    177.819    179.334     -1.515  1
        1   166  .    11     1     1     A    14    14   GLU    CA      C    97     59.594     59.033      0.561  1
        1   167  .    11     1     1     A    14    14   GLU    CB      C    97     30.756     28.921      1.835  1
        1   169  .    11     1     1     A    14    14   GLU     N      N    97    119.718    118.618      1.100  1
        1   170  .    11     1     1     A    15    15   LEU     H      H    98      8.124      8.169     -0.045  1
        1   171  .    11     1     1     A    15    15   LEU    HA      H    98      4.060      4.102     -0.042  1
        1   181  .    11     1     1     A    15    15   LEU     C      C    98    177.176    177.971     -0.795  1
        1   182  .    11     1     1     A    15    15   LEU    CA      C    98     57.400     58.062     -0.662  1
        1   183  .    11     1     1     A    15    15   LEU    CB      C    98     43.259     41.679      1.580  1
        1   187  .    11     1     1     A    15    15   LEU     N      N    98    117.156    124.017     -6.861  1
        1   188  .    11     1     1     A    16    16   SER     H      H    99      7.540      7.432      0.108  1
        1   189  .    11     1     1     A    16    16   SER    HA      H    99      4.400      4.748     -0.348  1
        1   192  .    11     1     1     A    16    16   SER     C      C    99    175.147    173.936      1.211  1
        1   193  .    11     1     1     A    16    16   SER    CA      C    99     58.640     57.788      0.852  1
        1   194  .    11     1     1     A    16    16   SER    CB      C    99     64.715     63.560      1.155  1
        1   195  .    11     1     1     A    16    16   SER     N      N    99    108.757    112.106     -3.349  1
        1   196  .    11     1     1     A    17    17   ARG     H      H   100      7.360      7.722     -0.362  1
        1   197  .    11     1     1     A    17    17   ARG    HA      H   100      4.096      4.379     -0.283  1
        1   204  .    11     1     1     A    17    17   ARG     C      C   100    176.143    176.101      0.042  1
        1   205  .    11     1     1     A    17    17   ARG    CA      C   100     57.499     56.188      1.311  1
        1   206  .    11     1     1     A    17    17   ARG    CB      C   100     31.263     30.891      0.372  1
        1   209  .    11     1     1     A    17    17   ARG     N      N   100    124.591    124.193      0.398  1
        1   210  .    11     1     1     A    18    18   ASP     H      H   101      8.663      8.985     -0.322  1
        1   211  .    11     1     1     A    18    18   ASP    HA      H   101      4.908      4.964     -0.056  1
        1   214  .    11     1     1     A    18    18   ASP     C      C   101    175.485    175.764     -0.279  1
        1   215  .    11     1     1     A    18    18   ASP    CA      C   101     54.179     54.422     -0.243  1
        1   216  .    11     1     1     A    18    18   ASP    CB      C   101     41.914     42.200     -0.286  1
        1   217  .    11     1     1     A    18    18   ASP     N      N   101    124.729    126.604     -1.875  1
        1   218  .    11     1     1     A    19    19   TRP     H      H   102      8.298      8.367     -0.069  1
        1   219  .    11     1     1     A    19    19   TRP    HA      H   102      4.785      5.461     -0.676  1
        1   228  .    11     1     1     A    19    19   TRP     C      C   102    173.130    173.992     -0.862  1
        1   229  .    11     1     1     A    19    19   TRP    CA      C   102     55.969     55.738      0.231  1
        1   230  .    11     1     1     A    19    19   TRP    CB      C   102     31.034     31.770     -0.736  1
        1   236  .    11     1     1     A    19    19   TRP     N      N   102    120.059    121.561     -1.502  1
        1   238  .    11     1     1     A    20    20   PHE     H      H   103      8.455      8.915     -0.460  1
        1   239  .    11     1     1     A    20    20   PHE    HA      H   103      4.391      5.364     -0.973  1
        1   247  .    11     1     1     A    20    20   PHE     C      C   103    173.762    172.693      1.069  1
        1   248  .    11     1     1     A    20    20   PHE    CA      C   103     56.208     55.328      0.880  1
        1   249  .    11     1     1     A    20    20   PHE    CB      C   103     41.136     42.503     -1.367  1
        1   255  .    11     1     1     A    20    20   PHE     N      N   103    120.864    116.255      4.609  1
        1   256  .    11     1     1     A    21    21   MET     H      H   104      8.136      8.849     -0.713  1
        1   257  .    11     1     1     A    21    21   MET    HA      H   104      4.324      5.250     -0.926  1
        1   263  .    11     1     1     A    21    21   MET     C      C   104    174.983    176.216     -1.233  1
        1   264  .    11     1     1     A    21    21   MET    CA      C   104     54.510     54.005      0.505  1
        1   267  .    11     1     1     A    21    21   MET     N      N   104    120.839    119.299      1.540  1
        1   268  .    11     1     1     A    22    22   LEU     H      H   105      9.608      8.798      0.810  1
        1   269  .    11     1     1     A    22    22   LEU    HA      H   105      4.169      4.768     -0.599  1
        1   279  .    11     1     1     A    22    22   LEU     C      C   105    178.687    177.195      1.492  1
        1   280  .    11     1     1     A    22    22   LEU    CA      C   105     57.317     55.116      2.201  1
        1   281  .    11     1     1     A    22    22   LEU    CB      C   105     42.060     43.676     -1.616  1
        1   285  .    11     1     1     A    22    22   LEU     N      N   105    127.106    119.711      7.395  1
        1   286  .    11     1     1     A    23    23   MET     H      H   106      8.712      7.969      0.743  1
        1   287  .    11     1     1     A    23    23   MET    HA      H   106      4.863      4.959     -0.096  1
        1   295  .    11     1     1     A    23    23   MET     C      C   106    172.826    173.140     -0.314  1
        1   296  .    11     1     1     A    23    23   MET    CA      C   106     52.516     52.547     -0.031  1
        1   297  .    11     1     1     A    23    23   MET    CB      C   106     34.536     33.453      1.083  1
        1   300  .    11     1     1     A    23    23   MET     N      N   106    119.140    118.967      0.173  1
        1   301  .    11     1     1     A    24    24   PRO    HA      H   107      4.695      4.756     -0.061  1
        1   308  .    11     1     1     A    24    24   PRO     C      C   107    177.580    175.939      1.641  1
        1   309  .    11     1     1     A    24    24   PRO    CA      C   107     64.070     62.647      1.423  1
        1   310  .    11     1     1     A    24    24   PRO    CB      C   107     33.630     32.514      1.116  1
        1   313  .    11     1     1     A    25    25   LYS     H      H   108      8.322      8.591     -0.269  1
        1   314  .    11     1     1     A    25    25   LYS    HA      H   108      4.500      4.745     -0.245  1
        1   323  .    11     1     1     A    25    25   LYS     C      C   108    174.094    174.520     -0.426  1
        1   324  .    11     1     1     A    25    25   LYS    CA      C   108     55.877     55.350      0.527  1
        1   325  .    11     1     1     A    25    25   LYS    CB      C   108     34.505     35.981     -1.476  1
        1   329  .    11     1     1     A    25    25   LYS     N      N   108    123.170    121.272      1.898  1
        1   330  .    11     1     1     A    26    26   GLN     H      H   109      8.731      9.041     -0.310  1
        1   331  .    11     1     1     A    26    26   GLN    HA      H   109      5.472      4.723      0.749  1
        1   338  .    11     1     1     A    26    26   GLN     C      C   109    174.412    174.394      0.018  1
        1   339  .    11     1     1     A    26    26   GLN    CA      C   109     54.193     54.821     -0.628  1
        1   340  .    11     1     1     A    26    26   GLN    CB      C   109     32.296     29.785      2.511  1
        1   343  .    11     1     1     A    26    26   GLN     N      N   109    125.568    128.301     -2.733  1
        1   345  .    11     1     1     A    27    27   LYS     H      H   110      9.388      8.514      0.874  1
        1   346  .    11     1     1     A    27    27   LYS    HA      H   110      4.662      4.848     -0.186  1
        1   355  .    11     1     1     A    27    27   LYS     C      C   110    174.236    174.968     -0.732  1
        1   356  .    11     1     1     A    27    27   LYS    CA      C   110     54.935     55.524     -0.589  1
        1   357  .    11     1     1     A    27    27   LYS    CB      C   110     36.516     34.253      2.263  1
        1   361  .    11     1     1     A    27    27   LYS     N      N   110    125.825    128.706     -2.881  1
        1   362  .    11     1     1     A    28    28   VAL     H      H   111      8.692      8.613      0.079  1
        1   363  .    11     1     1     A    28    28   VAL    HA      H   111      4.540      4.818     -0.278  1
        1   371  .    11     1     1     A    28    28   VAL     C      C   111    175.471    174.929      0.542  1
        1   372  .    11     1     1     A    28    28   VAL    CA      C   111     62.001     60.639      1.362  1
        1   373  .    11     1     1     A    28    28   VAL    CB      C   111     32.651     34.941     -2.290  1
        1   376  .    11     1     1     A    28    28   VAL     N      N   111    124.760    124.909     -0.149  1
        1   377  .    11     1     1     A    29    29   GLU     H      H   112      8.599      8.561      0.038  1
        1   378  .    11     1     1     A    29    29   GLU    HA      H   112      4.596      4.493      0.103  1
        1   383  .    11     1     1     A    29    29   GLU     C      C   112    175.555    176.600     -1.045  1
        1   384  .    11     1     1     A    29    29   GLU    CA      C   112     54.055     55.000     -0.945  1
        1   385  .    11     1     1     A    29    29   GLU    CB      C   112     31.126     30.570      0.556  1
        1   387  .    11     1     1     A    29    29   GLU     N      N   112    129.972    127.455      2.517  1
        1   388  .    11     1     1     A    30    30   GLY     H      H   113      8.878      8.837      0.041  1
        1   389  .    11     1     1     A    30    30   GLY   HA2      H   113      4.147      3.767      0.380  1
        1   390  .    11     1     1     A    30    30   GLY   HA3      H   113      3.447      3.782     -0.335  1
        1   391  .    11     1     1     A    30    30   GLY    CA      C   113     44.781     45.656     -0.875  1
        1   392  .    11     1     1     A    30    30   GLY     N      N   113    118.387    116.115      2.272  1
        1   393  .    11     1     1     A    31    31   PRO    HA      H   114      3.997      3.571      0.426  1
        1   400  .    11     1     1     A    31    31   PRO     C      C   114    175.242    175.920     -0.678  1
        1   401  .    11     1     1     A    31    31   PRO    CA      C   114     63.082     63.198     -0.116  1
        1   402  .    11     1     1     A    31    31   PRO    CB      C   114     32.165     31.695      0.470  1
        1   405  .    11     1     1     A    32    32   LEU     H      H   115      7.521      6.973      0.548  1
        1   406  .    11     1     1     A    32    32   LEU    HA      H   115      4.860      4.882     -0.022  1
        1   416  .    11     1     1     A    32    32   LEU     C      C   115    172.938    175.591     -2.653  1
        1   417  .    11     1     1     A    32    32   LEU    CA      C   115     53.683     53.016      0.667  1
        1   418  .    11     1     1     A    32    32   LEU    CB      C   115     44.891     46.445     -1.554  1
        1   422  .    11     1     1     A    32    32   LEU     N      N   115    121.001    119.823      1.178  1
        1   423  .    11     1     1     A    33    33   CYS     H      H   116      9.093      9.084      0.009  1
        1   424  .    11     1     1     A    33    33   CYS    HA      H   116      4.837      5.382     -0.545  1
        1   427  .    11     1     1     A    33    33   CYS     C      C   116    173.234    173.239     -0.005  1
        1   428  .    11     1     1     A    33    33   CYS    CA      C   116     57.400     56.885      0.515  1
        1   429  .    11     1     1     A    33    33   CYS    CB      C   116     28.535     31.323     -2.788  1
        1   430  .    11     1     1     A    33    33   CYS     N      N   116    120.683    117.607      3.076  1
        1   431  .    11     1     1     A    34    34   ILE     H      H   117      9.284      8.890      0.394  1
        1   432  .    11     1     1     A    34    34   ILE    HA      H   117      4.965      4.954      0.011  1
        1   442  .    11     1     1     A    34    34   ILE     C      C   117    174.793    174.955     -0.162  1
        1   443  .    11     1     1     A    34    34   ILE    CA      C   117     61.023     59.693      1.330  1
        1   444  .    11     1     1     A    34    34   ILE    CB      C   117     40.880     40.939     -0.059  1
        1   448  .    11     1     1     A    34    34   ILE     N      N   117    128.931    122.619      6.312  1
        1   449  .    11     1     1     A    35    35   ARG     H      H   118      9.281      8.908      0.373  1
        1   450  .    11     1     1     A    35    35   ARG    HA      H   118      5.378      4.975      0.403  1
        1   458  .    11     1     1     A    35    35   ARG     C      C   118    174.821    175.540     -0.719  1
        1   459  .    11     1     1     A    35    35   ARG    CA      C   118     54.992     54.755      0.237  1
        1   460  .    11     1     1     A    35    35   ARG    CB      C   118     34.338     31.936      2.402  1
        1   463  .    11     1     1     A    35    35   ARG     N      N   118    126.820    125.668      1.152  1
        1   465  .    11     1     1     A    36    36   ILE     H      H   119      8.734      8.861     -0.127  1
        1   466  .    11     1     1     A    36    36   ILE    HA      H   119      4.727      4.788     -0.061  1
        1   476  .    11     1     1     A    36    36   ILE     C      C   119    173.258    173.721     -0.463  1
        1   477  .    11     1     1     A    36    36   ILE    CA      C   119     60.357     60.113      0.244  1
        1   478  .    11     1     1     A    36    36   ILE    CB      C   119     43.520     40.327      3.193  1
        1   482  .    11     1     1     A    36    36   ILE     N      N   119    119.897    124.958     -5.061  1
        1   483  .    11     1     1     A    37    37   ASP     H      H   120      8.075      8.854     -0.779  1
        1   484  .    11     1     1     A    37    37   ASP    HA      H   120      4.790      5.409     -0.619  1
        1   487  .    11     1     1     A    37    37   ASP     C      C   120    177.659    176.513      1.146  1
        1   488  .    11     1     1     A    37    37   ASP    CA      C   120     53.238     52.407      0.831  1
        1   489  .    11     1     1     A    37    37   ASP    CB      C   120     41.499     42.761     -1.262  1
        1   490  .    11     1     1     A    37    37   ASP     N      N   120    122.281    128.337     -6.056  1
        1   491  .    11     1     1     A    38    38   GLN     H      H   121      9.113      8.971      0.142  1
        1   492  .    11     1     1     A    38    38   GLN    HA      H   121      4.107      4.222     -0.115  1
        1   499  .    11     1     1     A    38    38   GLN     C      C   121    175.003    177.361     -2.358  1
        1   500  .    11     1     1     A    38    38   GLN    CA      C   121     57.015     58.121     -1.106  1
        1   501  .    11     1     1     A    38    38   GLN    CB      C   121     29.331     28.701      0.630  1
        1   504  .    11     1     1     A    38    38   GLN     N      N   121    125.835    125.537      0.298  1
        1   506  .    11     1     1     A    39    39   ALA     H      H   122      8.497      7.295      1.202  1
        1   507  .    11     1     1     A    39    39   ALA    HA      H   122      4.296      4.215      0.081  1
        1   511  .    11     1     1     A    39    39   ALA     C      C   122    177.757    177.879     -0.122  1
        1   512  .    11     1     1     A    39    39   ALA    CA      C   122     52.873     53.881     -1.008  1
        1   513  .    11     1     1     A    39    39   ALA    CB      C   122     20.630     18.835      1.795  1
        1   514  .    11     1     1     A    39    39   ALA     N      N   122    119.974    120.932     -0.958  1
        1   515  .    11     1     1     A    40    40   ILE     H      H   123      6.805      7.639     -0.834  1
        1   516  .    11     1     1     A    40    40   ILE    HA      H   123      4.110      4.143     -0.033  1
        1   526  .    11     1     1     A    40    40   ILE     C      C   123    175.103    175.281     -0.178  1
        1   527  .    11     1     1     A    40    40   ILE    CA      C   123     59.272     61.365     -2.093  1
        1   528  .    11     1     1     A    40    40   ILE    CB      C   123     36.222     36.702     -0.480  1
        1   532  .    11     1     1     A    40    40   ILE     N      N   123    117.228    119.921     -2.693  1
        1   533  .    11     1     1     A    41    41   MET     H      H   124      8.477      8.677     -0.200  1
        1   534  .    11     1     1     A    41    41   MET    HA      H   124      5.218      5.082      0.136  1
        1   542  .    11     1     1     A    41    41   MET     C      C   124    175.212    175.866     -0.654  1
        1   543  .    11     1     1     A    41    41   MET    CA      C   124     54.745     54.276      0.469  1
        1   544  .    11     1     1     A    41    41   MET    CB      C   124     37.139     36.111      1.028  1
        1   547  .    11     1     1     A    41    41   MET     N      N   124    128.093    126.518      1.575  1
        1   548  .    11     1     1     A    42    42   ASP     H      H   125      6.933      8.598     -1.665  1
        1   549  .    11     1     1     A    42    42   ASP    HA      H   125      4.484      4.417      0.067  1
        1   552  .    11     1     1     A    42    42   ASP     C      C   125    175.422    174.913      0.509  1
        1   553  .    11     1     1     A    42    42   ASP    CA      C   125     55.944     55.465      0.479  1
        1   554  .    11     1     1     A    42    42   ASP    CB      C   125     39.808     40.428     -0.620  1
        1   555  .    11     1     1     A    42    42   ASP     N      N   125    113.910    122.438     -8.528  1
        1   556  .    11     1     1     A    43    43   LYS     H      H   126      9.345      7.764      1.581  1
        1   557  .    11     1     1     A    43    43   LYS    HA      H   126      4.879      4.350      0.529  1
        1   566  .    11     1     1     A    43    43   LYS     C      C   126    175.992    176.147     -0.155  1
        1   567  .    11     1     1     A    43    43   LYS    CA      C   126     53.880     55.909     -2.029  1
        1   568  .    11     1     1     A    43    43   LYS    CB      C   126     34.597     33.249      1.348  1
        1   572  .    11     1     1     A    43    43   LYS     N      N   126    117.863    120.411     -2.548  1
        1   573  .    11     1     1     A    44    44   ASN     H      H   127      8.518      8.608     -0.090  1
        1   574  .    11     1     1     A    44    44   ASN    HA      H   127      5.278      5.240      0.038  1
        1   579  .    11     1     1     A    44    44   ASN     C      C   127    174.838    173.998      0.840  1
        1   580  .    11     1     1     A    44    44   ASN    CA      C   127     52.947     52.696      0.251  1
        1   581  .    11     1     1     A    44    44   ASN    CB      C   127     39.273     39.329     -0.056  1
        1   583  .    11     1     1     A    44    44   ASN     N      N   127    119.441    120.025     -0.584  1
        1   585  .    11     1     1     A    45    45   ILE     H      H   128      9.144      9.001      0.143  1
        1   586  .    11     1     1     A    45    45   ILE    HA      H   128      4.840      4.864     -0.024  1
        1   596  .    11     1     1     A    45    45   ILE     C      C   128    173.985    174.469     -0.484  1
        1   597  .    11     1     1     A    45    45   ILE    CA      C   128     58.728     59.553     -0.825  1
        1   598  .    11     1     1     A    45    45   ILE    CB      C   128     40.782     40.715      0.067  1
        1   602  .    11     1     1     A    45    45   ILE     N      N   128    125.323    124.855      0.468  1
        1   603  .    11     1     1     A    46    46   MET     H      H   129      9.337      8.986      0.351  1
        1   604  .    11     1     1     A    46    46   MET    HA      H   129      5.305      5.111      0.194  1
        1   612  .    11     1     1     A    46    46   MET     C      C   129    175.610    174.963      0.647  1
        1   613  .    11     1     1     A    46    46   MET    CA      C   129     52.943     54.416     -1.473  1
        1   614  .    11     1     1     A    46    46   MET    CB      C   129     34.660     35.916     -1.256  1
        1   617  .    11     1     1     A    46    46   MET     N      N   129    128.492    128.299      0.193  1
        1   618  .    11     1     1     A    47    47   LEU     H      H   130      8.972      8.790      0.182  1
        1   619  .    11     1     1     A    47    47   LEU    HA      H   130      5.002      4.506      0.496  1
        1   629  .    11     1     1     A    47    47   LEU     C      C   130    174.629    176.196     -1.567  1
        1   630  .    11     1     1     A    47    47   LEU    CA      C   130     54.462     54.591     -0.129  1
        1   631  .    11     1     1     A    47    47   LEU    CB      C   130     41.758     42.261     -0.503  1
        1   635  .    11     1     1     A    47    47   LEU     N      N   130    126.245    127.343     -1.098  1
        1   636  .    11     1     1     A    48    48   LYS     H      H   131      8.908      8.561      0.347  1
        1   637  .    11     1     1     A    48    48   LYS    HA      H   131      4.975      5.449     -0.474  1
        1   646  .    11     1     1     A    48    48   LYS     C      C   131    174.621    174.821     -0.200  1
        1   647  .    11     1     1     A    48    48   LYS    CA      C   131     55.220     54.867      0.353  1
        1   648  .    11     1     1     A    48    48   LYS    CB      C   131     37.723     36.248      1.475  1
        1   652  .    11     1     1     A    48    48   LYS     N      N   131    120.726    121.219     -0.493  1
        1   653  .    11     1     1     A    49    49   ALA     H      H   132     10.647      8.795      1.852  1
        1   654  .    11     1     1     A    49    49   ALA    HA      H   132      5.551      5.212      0.339  1
        1   658  .    11     1     1     A    49    49   ALA     C      C   132    172.782    176.280     -3.498  1
        1   659  .    11     1     1     A    49    49   ALA    CA      C   132     51.549     50.853      0.696  1
        1   660  .    11     1     1     A    49    49   ALA    CB      C   132     25.421     23.329      2.092  1
        1   661  .    11     1     1     A    49    49   ALA     N      N   132    123.571    124.044     -0.473  1
        1   662  .    11     1     1     A    50    50   ASN     H      H   133      8.668      8.751     -0.083  1
        1   663  .    11     1     1     A    50    50   ASN    HA      H   133      5.851      5.675      0.176  1
        1   668  .    11     1     1     A    50    50   ASN     C      C   133    175.348    174.617      0.731  1
        1   669  .    11     1     1     A    50    50   ASN    CA      C   133     50.808     51.978     -1.170  1
        1   670  .    11     1     1     A    50    50   ASN    CB      C   133     38.246     40.741     -2.495  1
        1   672  .    11     1     1     A    50    50   ASN     N      N   133    117.674    119.211     -1.537  1
        1   674  .    11     1     1     A    51    51   PHE     H      H   134      9.045      8.370      0.675  1
        1   675  .    11     1     1     A    51    51   PHE    HA      H   134      5.348      5.136      0.212  1
        1   683  .    11     1     1     A    51    51   PHE     C      C   134    171.964    172.890     -0.926  1
        1   684  .    11     1     1     A    51    51   PHE    CA      C   134     56.317     56.048      0.269  1
        1   685  .    11     1     1     A    51    51   PHE    CB      C   134     40.286     40.876     -0.590  1
        1   691  .    11     1     1     A    51    51   PHE     N      N   134    120.377    119.287      1.090  1
        1   692  .    11     1     1     A    52    52   SER     H      H   135      9.630      8.579      1.051  1
        1   693  .    11     1     1     A    52    52   SER    HA      H   135      5.345      4.398      0.947  1
        1   696  .    11     1     1     A    52    52   SER     C      C   135    174.985    173.790      1.195  1
        1   697  .    11     1     1     A    52    52   SER    CA      C   135     56.306     56.745     -0.439  1
        1   698  .    11     1     1     A    52    52   SER    CB      C   135     66.191     64.325      1.866  1
        1   699  .    11     1     1     A    52    52   SER     N      N   135    115.555    113.949      1.606  1
        1   700  .    11     1     1     A    53    53   VAL     H      H   136      8.670      8.286      0.384  1
        1   701  .    11     1     1     A    53    53   VAL    HA      H   136      4.834      5.025     -0.191  1
        1   709  .    11     1     1     A    53    53   VAL     C      C   136    174.841    173.919      0.922  1
        1   710  .    11     1     1     A    53    53   VAL    CA      C   136     60.369     60.536     -0.167  1
        1   711  .    11     1     1     A    53    53   VAL    CB      C   136     36.156     35.808      0.348  1
        1   714  .    11     1     1     A    53    53   VAL     N      N   136    119.131    120.837     -1.706  1
        1   715  .    11     1     1     A    54    54   ILE     H      H   137      8.661      8.597      0.064  1
        1   716  .    11     1     1     A    54    54   ILE    HA      H   137      4.256      4.519     -0.263  1
        1   726  .    11     1     1     A    54    54   ILE     C      C   137    174.793    175.440     -0.647  1
        1   727  .    11     1     1     A    54    54   ILE    CA      C   137     60.076     59.524      0.552  1
        1   728  .    11     1     1     A    54    54   ILE    CB      C   137     40.965     40.352      0.613  1
        1   732  .    11     1     1     A    54    54   ILE     N      N   137    123.454    126.327     -2.873  1
        1   733  .    11     1     1     A    55    55   PHE     H      H   138      8.856      8.452      0.404  1
        1   734  .    11     1     1     A    55    55   PHE    HA      H   138      4.264      4.163      0.101  1
        1   742  .    11     1     1     A    55    55   PHE     C      C   138    174.828    174.997     -0.169  1
        1   743  .    11     1     1     A    55    55   PHE    CA      C   138     59.345     61.237     -1.892  1
        1   744  .    11     1     1     A    55    55   PHE    CB      C   138     36.653     37.475     -0.822  1
        1   750  .    11     1     1     A    55    55   PHE     N      N   138    124.453    125.367     -0.914  1
        1   751  .    11     1     1     A    56    56   ASP     H      H   139      8.634      8.566      0.068  1
        1   752  .    11     1     1     A    56    56   ASP    HA      H   139      4.530      5.170     -0.640  1
        1   755  .    11     1     1     A    56    56   ASP     C      C   139    174.787    175.377     -0.590  1
        1   756  .    11     1     1     A    56    56   ASP    CA      C   139     54.988     53.488      1.500  1
        1   757  .    11     1     1     A    56    56   ASP    CB      C   139     40.549     42.313     -1.764  1
        1   758  .    11     1     1     A    56    56   ASP     N      N   139    114.814    120.581     -5.767  1
        1   759  .    11     1     1     A    57    57   ARG     H      H   140      8.191      7.775      0.416  1
        1   760  .    11     1     1     A    57    57   ARG    HA      H   140      5.380      5.154      0.226  1
        1   767  .    11     1     1     A    57    57   ARG     C      C   140    174.353    175.015     -0.662  1
        1   768  .    11     1     1     A    57    57   ARG    CA      C   140     54.534     54.305      0.229  1
        1   769  .    11     1     1     A    57    57   ARG    CB      C   140     34.361     33.771      0.590  1
        1   772  .    11     1     1     A    57    57   ARG     N      N   140    117.052    117.284     -0.232  1
        1   773  .    11     1     1     A    58    58   LEU     H      H   141      7.976      8.575     -0.599  1
        1   774  .    11     1     1     A    58    58   LEU    HA      H   141      4.217      4.372     -0.155  1
        1   784  .    11     1     1     A    58    58   LEU     C      C   141    173.596    177.044     -3.448  1
        1   785  .    11     1     1     A    58    58   LEU    CA      C   141     58.312     56.181      2.131  1
        1   786  .    11     1     1     A    58    58   LEU    CB      C   141     41.814     42.396     -0.582  1
        1   790  .    11     1     1     A    58    58   LEU     N      N   141    122.882    123.505     -0.623  1
        1   791  .    11     1     1     A    59    59   GLU     H      H   142      9.476      9.056      0.420  1
        1   792  .    11     1     1     A    59    59   GLU    HA      H   142      4.557      4.231      0.326  1
        1   797  .    11     1     1     A    59    59   GLU     C      C   142    174.820    175.630     -0.810  1
        1   798  .    11     1     1     A    59    59   GLU    CA      C   142     57.407     58.270     -0.863  1
        1   799  .    11     1     1     A    59    59   GLU    CB      C   142     30.797     30.470      0.327  1
        1   801  .    11     1     1     A    59    59   GLU     N      N   142    129.421    128.125      1.296  1
        1   802  .    11     1     1     A    60    60   THR     H      H   143      7.416      7.439     -0.023  1
        1   803  .    11     1     1     A    60    60   THR    HA      H   143      4.703      4.808     -0.105  1
        1   808  .    11     1     1     A    60    60   THR     C      C   143    173.363    173.242      0.121  1
        1   809  .    11     1     1     A    60    60   THR    CA      C   143     60.375     61.111     -0.736  1
        1   810  .    11     1     1     A    60    60   THR    CB      C   143     72.115     72.382     -0.267  1
        1   812  .    11     1     1     A    60    60   THR     N      N   143    112.339    110.270      2.069  1
        1   813  .    11     1     1     A    61    61   LEU     H      H   144     12.560      8.842      3.718  1
        1   814  .    11     1     1     A    61    61   LEU    HA      H   144      4.463      4.674     -0.211  1
        1   824  .    11     1     1     A    61    61   LEU     C      C   144    175.213    176.109     -0.896  1
        1   825  .    11     1     1     A    61    61   LEU    CA      C   144     55.232     55.327     -0.095  1
        1   826  .    11     1     1     A    61    61   LEU    CB      C   144     44.450     42.539      1.911  1
        1   830  .    11     1     1     A    61    61   LEU     N      N   144    132.650    127.566      5.084  1
        1   831  .    11     1     1     A    62    62   ILE     H      H   145      8.652      8.841     -0.189  1
        1   832  .    11     1     1     A    62    62   ILE    HA      H   145      4.189      4.142      0.047  1
        1   842  .    11     1     1     A    62    62   ILE     C      C   145    175.528    175.940     -0.412  1
        1   843  .    11     1     1     A    62    62   ILE    CA      C   145     63.501     63.377      0.124  1
        1   844  .    11     1     1     A    62    62   ILE    CB      C   145     37.804     38.666     -0.862  1
        1   848  .    11     1     1     A    62    62   ILE     N      N   145    127.608    128.436     -0.828  1
        1   849  .    11     1     1     A    63    63   LEU     H      H   146      7.715      7.639      0.076  1
        1   850  .    11     1     1     A    63    63   LEU    HA      H   146      4.523      4.713     -0.190  1
        1   860  .    11     1     1     A    63    63   LEU     C      C   146    173.267    174.274     -1.007  1
        1   861  .    11     1     1     A    63    63   LEU    CA      C   146     55.779     54.577      1.202  1
        1   862  .    11     1     1     A    63    63   LEU    CB      C   146     46.424     45.359      1.065  1
        1   866  .    11     1     1     A    63    63   LEU     N      N   146    114.505    119.613     -5.108  1
        1   867  .    11     1     1     A    64    64   LEU     H      H   147      8.430      8.838     -0.408  1
        1   868  .    11     1     1     A    64    64   LEU    HA      H   147      5.458      5.206      0.252  1
        1   878  .    11     1     1     A    64    64   LEU     C      C   147    175.678    174.045      1.633  1
        1   879  .    11     1     1     A    64    64   LEU    CA      C   147     54.214     53.828      0.386  1
        1   880  .    11     1     1     A    64    64   LEU    CB      C   147     46.590     46.713     -0.123  1
        1   884  .    11     1     1     A    64    64   LEU     N      N   147    127.476    125.287      2.189  1
        1   885  .    11     1     1     A    65    65   ARG     H      H   148      9.550      8.783      0.767  1
        1   886  .    11     1     1     A    65    65   ARG    HA      H   148      4.891      4.895     -0.004  1
        1   890  .    11     1     1     A    65    65   ARG     C      C   148    171.517    174.113     -2.596  1
        1   891  .    11     1     1     A    65    65   ARG    CA      C   148     55.713     53.981      1.732  1
        1   892  .    11     1     1     A    65    65   ARG     N      N   148    125.689    125.056      0.633  1
        1   894  .    11     1     1     A    66    66   ALA     H      H   149      7.773      8.366     -0.593  1
        1   895  .    11     1     1     A    66    66   ALA    HA      H   149      5.004      4.980      0.024  1
        1   899  .    11     1     1     A    66    66   ALA     C      C   149    174.909    175.652     -0.743  1
        1   900  .    11     1     1     A    66    66   ALA    CA      C   149     49.155     50.223     -1.068  1
        1   901  .    11     1     1     A    66    66   ALA    CB      C   149     20.607     20.036      0.571  1
        1   902  .    11     1     1     A    66    66   ALA     N      N   149    124.132    123.721      0.411  1
        1   903  .    11     1     1     A    67    67   PHE     H      H   150      9.093      9.081      0.012  1
        1   904  .    11     1     1     A    67    67   PHE    HA      H   150      5.640      5.394      0.246  1
        1   912  .    11     1     1     A    67    67   PHE     C      C   150    177.750    175.891      1.859  1
        1   913  .    11     1     1     A    67    67   PHE    CA      C   150     56.432     56.279      0.153  1
        1   914  .    11     1     1     A    67    67   PHE    CB      C   150     43.403     40.640      2.763  1
        1   920  .    11     1     1     A    67    67   PHE     N      N   150    121.763    123.886     -2.123  1
        1   921  .    11     1     1     A    68    68   THR     H      H   151      9.383      8.719      0.664  1
        1   922  .    11     1     1     A    68    68   THR    HA      H   151      4.945      4.545      0.400  1
        1   927  .    11     1     1     A    68    68   THR     C      C   151    177.776    176.154      1.622  1
        1   928  .    11     1     1     A    68    68   THR    CA      C   151     60.962     60.919      0.043  1
        1   929  .    11     1     1     A    68    68   THR    CB      C   151     71.184     71.112      0.072  1
        1   931  .    11     1     1     A    68    68   THR     N      N   151    112.406    115.783     -3.377  1
        1   932  .    11     1     1     A    69    69   GLU     H      H   152      9.336      8.563      0.773  1
        1   933  .    11     1     1     A    69    69   GLU    HA      H   152      4.109      4.091      0.018  1
        1   938  .    11     1     1     A    69    69   GLU     C      C   152    177.806    177.678      0.128  1
        1   939  .    11     1     1     A    69    69   GLU    CA      C   152     59.537     58.844      0.693  1
        1   940  .    11     1     1     A    69    69   GLU    CB      C   152     29.541     29.071      0.470  1
        1   942  .    11     1     1     A    69    69   GLU     N      N   152    122.936    119.940      2.996  1
        1   943  .    11     1     1     A    70    70   GLU     H      H   153      8.117      7.963      0.154  1
        1   944  .    11     1     1     A    70    70   GLU    HA      H   153      4.388      4.383      0.005  1
        1   949  .    11     1     1     A    70    70   GLU     C      C   153    176.854    176.976     -0.122  1
        1   950  .    11     1     1     A    70    70   GLU    CA      C   153     57.357     56.207      1.150  1
        1   951  .    11     1     1     A    70    70   GLU    CB      C   153     29.190     30.313     -1.123  1
        1   953  .    11     1     1     A    70    70   GLU     N      N   153    115.769    117.802     -2.033  1
        1   954  .    11     1     1     A    71    71   GLY     H      H   154      8.145      8.109      0.036  1
        1   955  .    11     1     1     A    71    71   GLY   HA2      H   154      4.403      3.988      0.415  1
        1   956  .    11     1     1     A    71    71   GLY   HA3      H   154      3.746      4.044     -0.298  1
        1   957  .    11     1     1     A    71    71   GLY     C      C   154    173.723    174.546     -0.823  1
        1   958  .    11     1     1     A    71    71   GLY    CA      C   154     45.349     46.107     -0.758  1
        1   959  .    11     1     1     A    71    71   GLY     N      N   154    108.093    109.104     -1.011  1
        1   960  .    11     1     1     A    72    72   ALA     H      H   155      7.408      7.929     -0.521  1
        1   961  .    11     1     1     A    72    72   ALA    HA      H   155      4.377      4.336      0.041  1
        1   965  .    11     1     1     A    72    72   ALA     C      C   155    176.907    176.760      0.147  1
        1   966  .    11     1     1     A    72    72   ALA    CA      C   155     51.950     51.272      0.678  1
        1   967  .    11     1     1     A    72    72   ALA    CB      C   155     19.390     20.175     -0.785  1
        1   968  .    11     1     1     A    72    72   ALA     N      N   155    122.830    122.856     -0.026  1
        1   969  .    11     1     1     A    73    73   ILE    HA      H   156      3.957      3.638      0.319  1
        1   979  .    11     1     1     A    73    73   ILE     C      C   156    176.267    176.332     -0.065  1
        1   980  .    11     1     1     A    73    73   ILE    CA      C   156     61.244     60.695      0.549  1
        1   981  .    11     1     1     A    73    73   ILE    CB      C   156     38.169     35.738      2.431  1
        1   985  .    11     1     1     A    74    74   VAL     H      H   157      8.204      8.428     -0.224  1
        1   986  .    11     1     1     A    74    74   VAL    HA      H   157      4.700      4.382      0.318  1
        1   994  .    11     1     1     A    74    74   VAL     C      C   157    173.620    175.270     -1.650  1
        1   995  .    11     1     1     A    74    74   VAL    CA      C   157     60.155     61.655     -1.500  1
        1   996  .    11     1     1     A    74    74   VAL    CB      C   157     33.837     32.725      1.112  1
        1   999  .    11     1     1     A    74    74   VAL     N      N   157    115.293    120.926     -5.633  1
        1  1000  .    11     1     1     A    75    75   GLY     H      H   158      6.771      7.094     -0.323  1
        1  1001  .    11     1     1     A    75    75   GLY   HA2      H   158      4.805      3.904      0.901  1
        1  1002  .    11     1     1     A    75    75   GLY   HA3      H   158      3.508      3.958     -0.450  1
        1  1003  .    11     1     1     A    75    75   GLY     C      C   158    171.266    171.731     -0.465  1
        1  1004  .    11     1     1     A    75    75   GLY    CA      C   158     45.459     45.317      0.142  1
        1  1005  .    11     1     1     A    75    75   GLY     N      N   158    105.759    108.968     -3.209  1
        1  1006  .    11     1     1     A    76    76   GLU     H      H   159      9.322      8.615      0.707  1
        1  1007  .    11     1     1     A    76    76   GLU    HA      H   159      5.272      5.099      0.173  1
        1  1012  .    11     1     1     A    76    76   GLU     C      C   159    174.188    173.946      0.242  1
        1  1013  .    11     1     1     A    76    76   GLU    CA      C   159     55.854     55.769      0.085  1
        1  1014  .    11     1     1     A    76    76   GLU    CB      C   159     36.835     34.274      2.561  1
        1  1016  .    11     1     1     A    76    76   GLU     N      N   159    120.923    118.959      1.964  1
        1  1017  .    11     1     1     A    77    77   ILE     H      H   160      9.053      8.604      0.449  1
        1  1018  .    11     1     1     A    77    77   ILE    HA      H   160      5.338      5.183      0.155  1
        1  1028  .    11     1     1     A    77    77   ILE     C      C   160    174.071    174.448     -0.377  1
        1  1029  .    11     1     1     A    77    77   ILE    CA      C   160     60.636     60.488      0.148  1
        1  1030  .    11     1     1     A    77    77   ILE    CB      C   160     41.160     40.882      0.278  1
        1  1034  .    11     1     1     A    77    77   ILE     N      N   160    123.552    125.735     -2.183  1
        1  1035  .    11     1     1     A    78    78   SER     H      H   161      9.089      8.792      0.297  1
        1  1036  .    11     1     1     A    78    78   SER    HA      H   161      5.249      5.172      0.077  1
        1  1039  .    11     1     1     A    78    78   SER    CA      C   161     54.035     54.992     -0.957  1
        1  1040  .    11     1     1     A    78    78   SER    CB      C   161     65.691     66.286     -0.595  1
        1  1041  .    11     1     1     A    78    78   SER     N      N   161    119.790    122.573     -2.783  1
        1  1042  .    11     1     1     A    79    79   PRO    HA      H   162      4.740      4.471      0.269  1
        1  1049  .    11     1     1     A    79    79   PRO     C      C   162    177.180    176.859      0.321  1
        1  1050  .    11     1     1     A    79    79   PRO    CA      C   162     62.937     62.963     -0.026  1
        1  1051  .    11     1     1     A    79    79   PRO    CB      C   162     32.409     32.053      0.356  1
        1  1054  .    11     1     1     A    80    80   LEU     H      H   163      8.156      8.362     -0.206  1
        1  1055  .    11     1     1     A    80    80   LEU    HA      H   163      4.679      4.385      0.294  1
        1  1065  .    11     1     1     A    80    80   LEU    CA      C   163     53.206     54.070     -0.864  1
        1  1066  .    11     1     1     A    80    80   LEU    CB      C   163     42.359     41.560      0.799  1
        1  1070  .    11     1     1     A    80    80   LEU     N      N   163    125.810    123.029      2.781  1
        1  1071  .    11     1     1     A    81    81   PRO    HA      H   164      4.441      4.534     -0.093  1
        1  1078  .    11     1     1     A    81    81   PRO     C      C   164    177.139    177.976     -0.837  1
        1  1079  .    11     1     1     A    81    81   PRO    CA      C   164     64.472     64.432      0.040  1
        1  1080  .    11     1     1     A    81    81   PRO    CB      C   164     31.797     31.943     -0.146  1
        1  1083  .    11     1     1     A    82    82   SER     H      H   165      7.820      8.716     -0.896  1
        1  1084  .    11     1     1     A    82    82   SER    HA      H   165      4.219      4.312     -0.093  1
        1  1087  .    11     1     1     A    82    82   SER     C      C   165    173.628    174.059     -0.431  1
        1  1088  .    11     1     1     A    82    82   SER    CA      C   165     59.062     59.596     -0.534  1
        1  1089  .    11     1     1     A    82    82   SER    CB      C   165     62.784     63.678     -0.894  1
        1  1090  .    11     1     1     A    82    82   SER     N      N   165    109.804    112.488     -2.684  1
        1  1091  .    11     1     1     A    83    83   PHE     H      H   166      7.723      7.909     -0.186  1
        1  1092  .    11     1     1     A    83    83   PHE    HA      H   166      4.891      5.065     -0.174  1
        1  1099  .    11     1     1     A    83    83   PHE     C      C   166    173.511    174.774     -1.263  1
        1  1100  .    11     1     1     A    83    83   PHE    CA      C   166     56.211     54.932      1.279  1
        1  1101  .    11     1     1     A    83    83   PHE    CB      C   166     40.269     39.305      0.964  1
        1  1106  .    11     1     1     A    83    83   PHE     N      N   166    120.396    119.108      1.288  1
        1  1107  .    11     1     1     A    84    84   PRO    HA      H   167      4.553      4.645     -0.092  1
        1  1114  .    11     1     1     A    84    84   PRO     C      C   167    177.019    175.576      1.443  1
        1  1115  .    11     1     1     A    84    84   PRO    CA      C   167     63.843     63.796      0.047  1
        1  1116  .    11     1     1     A    84    84   PRO    CB      C   167     31.763     31.918     -0.155  1
        1  1119  .    11     1     1     A    85    85   GLY     H      H   168      7.872      7.594      0.278  1
        1  1120  .    11     1     1     A    85    85   GLY   HA2      H   168      4.001      4.110     -0.109  1
        1  1121  .    11     1     1     A    85    85   GLY   HA3      H   168      3.865      4.154     -0.289  1
        1  1122  .    11     1     1     A    85    85   GLY     C      C   168    172.104    172.173     -0.069  1
        1  1123  .    11     1     1     A    85    85   GLY    CA      C   168     45.385     45.654     -0.269  1
        1  1124  .    11     1     1     A    85    85   GLY     N      N   168    106.263    107.962     -1.699  1
        1  1125  .    11     1     1     A    86    86   HIS     H      H   169      7.598      8.708     -1.110  1
        1  1126  .    11     1     1     A    86    86   HIS    HA      H   169      5.015      5.416     -0.401  1
        1  1131  .    11     1     1     A    86    86   HIS     C      C   169    174.036    172.191      1.845  1
        1  1132  .    11     1     1     A    86    86   HIS    CA      C   169     54.968     54.149      0.819  1
        1  1133  .    11     1     1     A    86    86   HIS    CB      C   169     31.062     33.105     -2.043  1
        1  1135  .    11     1     1     A    86    86   HIS     N      N   169    114.515    119.763     -5.248  1
        1  1138  .    11     1     1     A    87    87   THR     H      H   170      9.685      8.771      0.914  1
        1  1139  .    11     1     1     A    87    87   THR    HA      H   170      5.067      4.677      0.390  1
        1  1144  .    11     1     1     A    87    87   THR     C      C   170    176.753    176.538      0.215  1
        1  1145  .    11     1     1     A    87    87   THR    CA      C   170     59.833     60.963     -1.130  1
        1  1146  .    11     1     1     A    87    87   THR    CB      C   170     73.602     70.606      2.996  1
        1  1148  .    11     1     1     A    87    87   THR     N      N   170    110.753    115.439     -4.686  1
        1  1149  .    11     1     1     A    88    88   ILE     H      H   171      9.110      8.865      0.245  1
        1  1150  .    11     1     1     A    88    88   ILE    HA      H   171      3.896      3.888      0.008  1
        1  1160  .    11     1     1     A    88    88   ILE     C      C   171    176.542    177.419     -0.877  1
        1  1161  .    11     1     1     A    88    88   ILE    CA      C   171     64.241     64.984     -0.743  1
        1  1162  .    11     1     1     A    88    88   ILE    CB      C   171     37.157     37.799     -0.642  1
        1  1166  .    11     1     1     A    88    88   ILE     N      N   171    120.338    126.135     -5.797  1
        1  1167  .    11     1     1     A    89    89   GLU     H      H   172      7.899      8.661     -0.762  1
        1  1168  .    11     1     1     A    89    89   GLU    HA      H   172      3.997      4.055     -0.058  1
        1  1173  .    11     1     1     A    89    89   GLU     C      C   172    178.950    178.137      0.813  1
        1  1174  .    11     1     1     A    89    89   GLU    CA      C   172     59.978     59.051      0.927  1
        1  1175  .    11     1     1     A    89    89   GLU    CB      C   172     28.410     29.047     -0.637  1
        1  1177  .    11     1     1     A    89    89   GLU     N      N   172    121.840    119.607      2.233  1
        1  1178  .    11     1     1     A    90    90   ASP     H      H   173      7.697      7.629      0.068  1
        1  1179  .    11     1     1     A    90    90   ASP    HA      H   173      4.444      4.509     -0.065  1
        1  1182  .    11     1     1     A    90    90   ASP     C      C   173    179.267    178.772      0.495  1
        1  1183  .    11     1     1     A    90    90   ASP    CA      C   173     57.653     56.998      0.655  1
        1  1184  .    11     1     1     A    90    90   ASP    CB      C   173     41.334     41.248      0.086  1
        1  1185  .    11     1     1     A    90    90   ASP     N      N   173    119.339    120.208     -0.869  1
        1  1186  .    11     1     1     A    91    91   VAL     H      H   174      7.812      7.592      0.220  1
        1  1187  .    11     1     1     A    91    91   VAL    HA      H   174      3.175      3.457     -0.282  1
        1  1195  .    11     1     1     A    91    91   VAL     C      C   174    177.159    177.930     -0.771  1
        1  1196  .    11     1     1     A    91    91   VAL    CA      C   174     67.075     66.935      0.140  1
        1  1197  .    11     1     1     A    91    91   VAL    CB      C   174     31.594     31.729     -0.135  1
        1  1200  .    11     1     1     A    91    91   VAL     N      N   174    120.703    120.441      0.262  1
        1  1201  .    11     1     1     A    92    92   LYS     H      H   175      8.757      8.161      0.596  1
        1  1202  .    11     1     1     A    92    92   LYS    HA      H   175      3.754      4.167     -0.413  1
        1  1211  .    11     1     1     A    92    92   LYS     C      C   175    179.575    178.646      0.929  1
        1  1212  .    11     1     1     A    92    92   LYS    CA      C   175     61.140     58.886      2.254  1
        1  1213  .    11     1     1     A    92    92   LYS    CB      C   175     32.220     31.713      0.507  1
        1  1217  .    11     1     1     A    92    92   LYS     N      N   175    119.714    120.442     -0.728  1
        1  1218  .    11     1     1     A    93    93   ASN     H      H   176      8.367      8.048      0.319  1
        1  1219  .    11     1     1     A    93    93   ASN    HA      H   176      4.484      4.453      0.031  1
        1  1224  .    11     1     1     A    93    93   ASN     C      C   176    177.727    177.751     -0.024  1
        1  1225  .    11     1     1     A    93    93   ASN    CA      C   176     56.153     55.907      0.246  1
        1  1226  .    11     1     1     A    93    93   ASN    CB      C   176     38.122     38.331     -0.209  1
        1  1228  .    11     1     1     A    93    93   ASN     N      N   176    118.326    118.214      0.112  1
        1  1230  .    11     1     1     A    94    94   ALA     H      H   177      8.085      7.856      0.229  1
        1  1231  .    11     1     1     A    94    94   ALA    HA      H   177      3.905      4.062     -0.157  1
        1  1235  .    11     1     1     A    94    94   ALA     C      C   177    178.696    180.330     -1.634  1
        1  1236  .    11     1     1     A    94    94   ALA    CA      C   177     55.448     55.305      0.143  1
        1  1237  .    11     1     1     A    94    94   ALA    CB      C   177     19.404     17.961      1.443  1
        1  1238  .    11     1     1     A    94    94   ALA     N      N   177    122.030    121.798      0.232  1
        1  1239  .    11     1     1     A    95    95   ILE     H      H   178      8.716      8.363      0.353  1
        1  1240  .    11     1     1     A    95    95   ILE    HA      H   178      3.256      3.724     -0.468  1
        1  1250  .    11     1     1     A    95    95   ILE     C      C   178    177.412    178.805     -1.393  1
        1  1251  .    11     1     1     A    95    95   ILE    CA      C   178     66.786     65.130      1.656  1
        1  1252  .    11     1     1     A    95    95   ILE    CB      C   178     37.633     37.901     -0.268  1
        1  1256  .    11     1     1     A    95    95   ILE     N      N   178    119.174    119.562     -0.388  1
        1  1257  .    11     1     1     A    96    96   GLY     H      H   179      8.125      7.982      0.143  1
        1  1258  .    11     1     1     A    96    96   GLY   HA2      H   179      4.125      3.907      0.218  1
        1  1259  .    11     1     1     A    96    96   GLY   HA3      H   179      3.773      3.954     -0.181  1
        1  1260  .    11     1     1     A    96    96   GLY     C      C   179    177.206    176.445      0.761  1
        1  1261  .    11     1     1     A    96    96   GLY    CA      C   179     47.753     47.044      0.709  1
        1  1262  .    11     1     1     A    96    96   GLY     N      N   179    106.409    107.915     -1.506  1
        1  1263  .    11     1     1     A    97    97   VAL     H      H   180      7.749      7.620      0.129  1
        1  1264  .    11     1     1     A    97    97   VAL    HA      H   180      3.721      3.746     -0.025  1
        1  1272  .    11     1     1     A    97    97   VAL     C      C   180    179.019    177.970      1.049  1
        1  1273  .    11     1     1     A    97    97   VAL    CA      C   180     66.254     65.947      0.307  1
        1  1274  .    11     1     1     A    97    97   VAL    CB      C   180     31.628     31.669     -0.041  1
        1  1277  .    11     1     1     A    97    97   VAL     N      N   180    123.448    121.638      1.810  1
        1  1278  .    11     1     1     A    98    98   LEU     H      H   181      8.163      8.027      0.136  1
        1  1279  .    11     1     1     A    98    98   LEU    HA      H   181      3.953      3.961     -0.008  1
        1  1289  .    11     1     1     A    98    98   LEU     C      C   181    177.547    178.561     -1.014  1
        1  1290  .    11     1     1     A    98    98   LEU    CA      C   181     58.598     58.452      0.146  1
        1  1291  .    11     1     1     A    98    98   LEU    CB      C   181     42.045     41.437      0.608  1
        1  1295  .    11     1     1     A    98    98   LEU     N      N   181    122.824    120.032      2.792  1
        1  1296  .    11     1     1     A    99    99   ILE     H      H   182      9.085      8.364      0.721  1
        1  1297  .    11     1     1     A    99    99   ILE    HA      H   182      3.323      3.701     -0.378  1
        1  1307  .    11     1     1     A    99    99   ILE     C      C   182    178.118    178.397     -0.279  1
        1  1308  .    11     1     1     A    99    99   ILE    CA      C   182     67.496     65.043      2.453  1
        1  1309  .    11     1     1     A    99    99   ILE    CB      C   182     37.723     37.955     -0.232  1
        1  1313  .    11     1     1     A    99    99   ILE     N      N   182    118.036    119.931     -1.895  1
        1  1314  .    11     1     1     A   100   100   GLY     H      H   183      8.269      8.194      0.075  1
        1  1315  .    11     1     1     A   100   100   GLY   HA2      H   183      3.924      3.797      0.127  1
        1  1316  .    11     1     1     A   100   100   GLY   HA3      H   183      3.920      3.802      0.118  1
        1  1317  .    11     1     1     A   100   100   GLY     C      C   183    176.968    176.740      0.228  1
        1  1318  .    11     1     1     A   100   100   GLY    CA      C   183     47.284     47.252      0.032  1
        1  1319  .    11     1     1     A   100   100   GLY     N      N   183    105.450    107.823     -2.373  1
        1  1320  .    11     1     1     A   101   101   GLY     H      H   184      8.143      8.403     -0.260  1
        1  1321  .    11     1     1     A   101   101   GLY   HA2      H   184      3.876      3.723      0.153  1
        1  1322  .    11     1     1     A   101   101   GLY   HA3      H   184      3.624      3.727     -0.103  1
        1  1323  .    11     1     1     A   101   101   GLY     C      C   184    176.112    175.645      0.467  1
        1  1324  .    11     1     1     A   101   101   GLY    CA      C   184     47.132     46.886      0.246  1
        1  1325  .    11     1     1     A   101   101   GLY     N      N   184    108.307    109.871     -1.564  1
        1  1326  .    11     1     1     A   102   102   LEU     H      H   185      8.153      7.907      0.246  1
        1  1327  .    11     1     1     A   102   102   LEU    HA      H   185      4.256      4.068      0.188  1
        1  1337  .    11     1     1     A   102   102   LEU     C      C   185    181.408    178.776      2.632  1
        1  1338  .    11     1     1     A   102   102   LEU    CA      C   185     57.522     57.474      0.048  1
        1  1339  .    11     1     1     A   102   102   LEU    CB      C   185     42.778     41.542      1.236  1
        1  1343  .    11     1     1     A   102   102   LEU     N      N   185    121.034    122.741     -1.707  1
        1  1344  .    11     1     1     A   103   103   GLU     H      H   186      9.319      8.368      0.951  1
        1  1345  .    11     1     1     A   103   103   GLU    HA      H   186      4.380      3.964      0.416  1
        1  1350  .    11     1     1     A   103   103   GLU     C      C   186    180.238    179.539      0.699  1
        1  1351  .    11     1     1     A   103   103   GLU    CA      C   186     59.788     59.598      0.190  1
        1  1352  .    11     1     1     A   103   103   GLU    CB      C   186     29.365     29.158      0.207  1
        1  1354  .    11     1     1     A   103   103   GLU     N      N   186    121.912    119.940      1.972  1
        1  1355  .    11     1     1     A   104   104   ARG     H      H   187      7.760      7.899     -0.139  1
        1  1356  .    11     1     1     A   104   104   ARG    HA      H   187      4.217      4.076      0.141  1
        1  1363  .    11     1     1     A   104   104   ARG     C      C   187    176.555    177.355     -0.800  1
        1  1364  .    11     1     1     A   104   104   ARG    CA      C   187     58.738     59.208     -0.470  1
        1  1365  .    11     1     1     A   104   104   ARG    CB      C   187     29.692     29.841     -0.149  1
        1  1368  .    11     1     1     A   104   104   ARG     N      N   187    120.077    119.046      1.031  1
        1  1369  .    11     1     1     A   105   105   ASN     H      H   188      6.941      7.524     -0.583  1
        1  1370  .    11     1     1     A   105   105   ASN    HA      H   188      5.115      4.774      0.341  1
        1  1375  .    11     1     1     A   105   105   ASN     C      C   188    172.910    174.489     -1.579  1
        1  1376  .    11     1     1     A   105   105   ASN    CA      C   188     51.800     52.972     -1.172  1
        1  1377  .    11     1     1     A   105   105   ASN    CB      C   188     38.166     38.516     -0.350  1
        1  1379  .    11     1     1     A   105   105   ASN     N      N   188    117.815    116.446      1.369  1
        1  1381  .    11     1     1     A   106   106   ASP     H      H   189      7.812      8.228     -0.416  1
        1  1382  .    11     1     1     A   106   106   ASP    HA      H   189      4.370      4.263      0.107  1
        1  1385  .    11     1     1     A   106   106   ASP     C      C   189    175.088    174.654      0.434  1
        1  1386  .    11     1     1     A   106   106   ASP    CA      C   189     56.144     55.121      1.023  1
        1  1387  .    11     1     1     A   106   106   ASP    CB      C   189     38.257     39.519     -1.262  1
        1  1388  .    11     1     1     A   106   106   ASP     N      N   189    111.755    118.741     -6.986  1
        1  1389  .    11     1     1     A   107   107   ASN     H      H   190      7.116      7.856     -0.740  1
        1  1390  .    11     1     1     A   107   107   ASN    HA      H   190      5.311      5.213      0.098  1
        1  1395  .    11     1     1     A   107   107   ASN     C      C   190    175.206    174.851      0.355  1
        1  1396  .    11     1     1     A   107   107   ASN    CA      C   190     52.925     51.946      0.979  1
        1  1397  .    11     1     1     A   107   107   ASN    CB      C   190     40.589     40.132      0.457  1
        1  1398  .    11     1     1     A   107   107   ASN     N      N   190    112.783    116.647     -3.864  1
        1  1400  .    11     1     1     A   108   108   THR     H      H   191      8.774      8.559      0.215  1
        1  1401  .    11     1     1     A   108   108   THR    HA      H   191      4.560      4.455      0.105  1
        1  1406  .    11     1     1     A   108   108   THR     C      C   191    173.638    174.191     -0.553  1
        1  1407  .    11     1     1     A   108   108   THR    CA      C   191     62.316     62.344     -0.028  1
        1  1408  .    11     1     1     A   108   108   THR    CB      C   191     69.966     68.553      1.413  1
        1  1410  .    11     1     1     A   108   108   THR     N      N   191    119.254    118.292      0.962  1
        1  1411  .    11     1     1     A   109   109   VAL     H      H   192      9.398      8.972      0.426  1
        1  1412  .    11     1     1     A   109   109   VAL    HA      H   192      4.628      5.380     -0.752  1
        1  1420  .    11     1     1     A   109   109   VAL     C      C   192    174.733    173.784      0.949  1
        1  1421  .    11     1     1     A   109   109   VAL    CA      C   192     61.748     58.743      3.005  1
        1  1422  .    11     1     1     A   109   109   VAL    CB      C   192     32.985     34.604     -1.619  1
        1  1425  .    11     1     1     A   109   109   VAL     N      N   192    127.434    121.011      6.423  1
        1  1426  .    11     1     1     A   110   110   ARG     H      H   193      8.999      8.488      0.511  1
        1  1427  .    11     1     1     A   110   110   ARG    HA      H   193      4.775      4.974     -0.199  1
        1  1434  .    11     1     1     A   110   110   ARG     C      C   193    174.503    175.039     -0.536  1
        1  1435  .    11     1     1     A   110   110   ARG    CA      C   193     54.101     54.146     -0.045  1
        1  1436  .    11     1     1     A   110   110   ARG    CB      C   193     33.651     33.787     -0.136  1
        1  1439  .    11     1     1     A   110   110   ARG     N      N   193    127.830    121.933      5.897  1
        1  1440  .    11     1     1     A   111   111   VAL     H      H   194      8.610      8.384      0.226  1
        1  1441  .    11     1     1     A   111   111   VAL    HA      H   194      4.493      4.078      0.415  1
        1  1449  .    11     1     1     A   111   111   VAL     C      C   194    176.060    176.306     -0.246  1
        1  1450  .    11     1     1     A   111   111   VAL    CA      C   194     60.790     61.688     -0.898  1
        1  1451  .    11     1     1     A   111   111   VAL    CB      C   194     34.444     31.695      2.749  1
        1  1454  .    11     1     1     A   111   111   VAL     N      N   194    116.851    126.617     -9.766  1
        1  1455  .    11     1     1     A   112   112   SER     H      H   195      7.958      8.351     -0.393  1
        1  1456  .    11     1     1     A   112   112   SER    HA      H   195      4.394      4.656     -0.262  1
        1  1459  .    11     1     1     A   112   112   SER     C      C   195    174.667    176.424     -1.757  1
        1  1460  .    11     1     1     A   112   112   SER    CA      C   195     58.890     60.144     -1.254  1
        1  1461  .    11     1     1     A   112   112   SER    CB      C   195     64.449     63.763      0.686  1
        1  1462  .    11     1     1     A   112   112   SER     N      N   195    121.855    119.690      2.165  1
        1  1463  .    11     1     1     A   113   113   LYS     H      H   196      9.079      8.658      0.421  1
        1  1464  .    11     1     1     A   113   113   LYS    HA      H   196      4.060      4.053      0.007  1
        1  1473  .    11     1     1     A   113   113   LYS     C      C   196    179.893    178.184      1.709  1
        1  1474  .    11     1     1     A   113   113   LYS    CA      C   196     59.548     58.871      0.677  1
        1  1475  .    11     1     1     A   113   113   LYS    CB      C   196     32.225     31.926      0.299  1
        1  1479  .    11     1     1     A   113   113   LYS     N      N   196    120.870    124.858     -3.988  1
        1  1480  .    11     1     1     A   114   114   THR     H      H   197      8.032      8.184     -0.152  1
        1  1481  .    11     1     1     A   114   114   THR    HA      H   197      4.168      4.321     -0.153  1
        1  1486  .    11     1     1     A   114   114   THR     C      C   197    177.847    177.967     -0.120  1
        1  1487  .    11     1     1     A   114   114   THR    CA      C   197     64.455     65.853     -1.398  1
        1  1488  .    11     1     1     A   114   114   THR    CB      C   197     66.973     68.879     -1.906  1
        1  1490  .    11     1     1     A   114   114   THR     N      N   197    110.723    111.849     -1.126  1
        1  1491  .    11     1     1     A   115   115   LEU     H      H   198      8.218      8.464     -0.246  1
        1  1492  .    11     1     1     A   115   115   LEU    HA      H   198      3.964      3.932      0.032  1
        1  1502  .    11     1     1     A   115   115   LEU     C      C   198    180.391    179.355      1.036  1
        1  1503  .    11     1     1     A   115   115   LEU    CA      C   198     58.555     57.974      0.581  1
        1  1504  .    11     1     1     A   115   115   LEU    CB      C   198     42.912     40.982      1.930  1
        1  1508  .    11     1     1     A   115   115   LEU     N      N   198    126.091    123.443      2.648  1
        1  1509  .    11     1     1     A   116   116   GLN     H      H   199      8.685      8.301      0.384  1
        1  1510  .    11     1     1     A   116   116   GLN    HA      H   199      4.130      4.103      0.027  1
        1  1517  .    11     1     1     A   116   116   GLN     C      C   199    177.553    177.966     -0.413  1
        1  1518  .    11     1     1     A   116   116   GLN    CA      C   199     59.912     59.110      0.802  1
        1  1519  .    11     1     1     A   116   116   GLN    CB      C   199     28.884     28.433      0.451  1
        1  1522  .    11     1     1     A   116   116   GLN     N      N   199    119.008    118.313      0.695  1
        1  1524  .    11     1     1     A   117   117   ARG     H      H   200      7.714      8.047     -0.333  1
        1  1525  .    11     1     1     A   117   117   ARG    HA      H   200      3.963      4.265     -0.302  1
        1  1532  .    11     1     1     A   117   117   ARG     C      C   200    178.393    178.466     -0.073  1
        1  1533  .    11     1     1     A   117   117   ARG    CA      C   200     58.940     58.441      0.499  1
        1  1534  .    11     1     1     A   117   117   ARG    CB      C   200     30.404     30.779     -0.375  1
        1  1537  .    11     1     1     A   117   117   ARG     N      N   200    117.420    118.279     -0.859  1
        1  1538  .    11     1     1     A   118   118   PHE     H      H   201      8.401      8.147      0.254  1
        1  1539  .    11     1     1     A   118   118   PHE    HA      H   201      4.816      4.263      0.553  1
        1  1547  .    11     1     1     A   118   118   PHE     C      C   201    176.509    176.757     -0.248  1
        1  1548  .    11     1     1     A   118   118   PHE    CA      C   201     60.188     60.323     -0.135  1
        1  1549  .    11     1     1     A   118   118   PHE    CB      C   201     40.150     38.283      1.867  1
        1  1555  .    11     1     1     A   118   118   PHE     N      N   201    112.839    118.533     -5.694  1
        1  1556  .    11     1     1     A   119   119   ALA     H      H   202      8.544      7.704      0.840  1
        1  1557  .    11     1     1     A   119   119   ALA    HA      H   202      4.669      4.532      0.137  1
        1  1561  .    11     1     1     A   119   119   ALA     C      C   202    175.706    178.746     -3.040  1
        1  1562  .    11     1     1     A   119   119   ALA    CA      C   202     53.548     53.642     -0.094  1
        1  1563  .    11     1     1     A   119   119   ALA    CB      C   202     20.154     20.531     -0.377  1
        1  1564  .    11     1     1     A   119   119   ALA     N      N   202    120.880    121.102     -0.222  1
        1  1565  .    11     1     1     A   120   120   TRP     H      H   203      7.993      8.396     -0.403  1
        1  1566  .    11     1     1     A   120   120   TRP    HA      H   203      4.790      4.398      0.392  1
        1  1575  .    11     1     1     A   120   120   TRP     C      C   203    176.149    178.850     -2.701  1
        1  1576  .    11     1     1     A   120   120   TRP    CA      C   203     58.312     60.586     -2.274  1
        1  1577  .    11     1     1     A   120   120   TRP    CB      C   203     31.340     29.813      1.527  1
        1  1583  .    11     1     1     A   120   120   TRP     N      N   203    117.341    120.469     -3.128  1
        1  1585  .    11     1     1     A   121   121   GLY     H      H   204      7.897      8.488     -0.591  1
        1  1586  .    11     1     1     A   121   121   GLY   HA2      H   204      4.037      3.907      0.130  1
        1  1587  .    11     1     1     A   121   121   GLY   HA3      H   204      4.027      3.964      0.063  1
        1  1588  .    11     1     1     A   121   121   GLY     C      C   204    174.096    174.464     -0.368  1
        1  1589  .    11     1     1     A   121   121   GLY    CA      C   204     45.707     46.512     -0.805  1
        1  1590  .    11     1     1     A   121   121   GLY     N      N   204    109.129    107.337      1.792  1
        1  1591  .    11     1     1     A   122   122   SER     H      H   205      8.084      7.674      0.410  1
        1  1592  .    11     1     1     A   122   122   SER    HA      H   205      4.520      4.445      0.075  1
        1  1595  .    11     1     1     A   122   122   SER     C      C   205    174.500    173.978      0.522  1
        1  1596  .    11     1     1     A   122   122   SER    CA      C   205     58.082     57.978      0.104  1
        1  1597  .    11     1     1     A   122   122   SER    CB      C   205     64.181     63.661      0.520  1
        1  1598  .    11     1     1     A   122   122   SER     N      N   205    114.409    116.935     -2.526  1
        1  1599  .    11     1     1     A   123   123   SER     H      H   206      8.473      8.572     -0.099  1
        1  1600  .    11     1     1     A   123   123   SER    HA      H   206      4.492      4.517     -0.025  1
        1  1603  .    11     1     1     A   123   123   SER     C      C   206    174.371    173.931      0.440  1
        1  1604  .    11     1     1     A   123   123   SER    CA      C   206     58.277     59.669     -1.392  1
        1  1605  .    11     1     1     A   123   123   SER    CB      C   206     64.005     63.155      0.850  1
        1  1606  .    11     1     1     A   123   123   SER     N      N   206    117.632    124.859     -7.227  1
        1  1607  .    11     1     1     A   124   124   ASN     H      H   207      8.486      8.828     -0.342  1
        1  1608  .    11     1     1     A   124   124   ASN    HA      H   207      4.716      5.462     -0.746  1
        1  1613  .    11     1     1     A   124   124   ASN     C      C   207    175.538    173.626      1.912  1
        1  1614  .    11     1     1     A   124   124   ASN    CA      C   207     53.479     52.100      1.379  1
        1  1615  .    11     1     1     A   124   124   ASN    CB      C   207     38.992     41.464     -2.472  1
        1  1617  .    11     1     1     A   124   124   ASN     N      N   207    120.328    124.123     -3.795  1
        1  1619  .    11     1     1     A   125   125   GLU     H      H   208      8.516      9.054     -0.538  1
        1  1620  .    11     1     1     A   125   125   GLU    HA      H   208      4.237      5.195     -0.958  1
        1  1625  .    11     1     1     A   125   125   GLU     C      C   208    176.522    175.064      1.458  1
        1  1626  .    11     1     1     A   125   125   GLU    CA      C   208     57.260     54.741      2.519  1
        1  1627  .    11     1     1     A   125   125   GLU    CB      C   208     29.983     33.485     -3.502  1
        1  1629  .    11     1     1     A   125   125   GLU     N      N   208    121.392    124.303     -2.911  1
        1  1630  .    11     1     1     A   126   126   ASN     H      H   209      8.419      8.926     -0.507  1
        1  1631  .    11     1     1     A   126   126   ASN    HA      H   209      4.687      5.224     -0.537  1
        1  1636  .    11     1     1     A   126   126   ASN     C      C   209    175.757    173.647      2.110  1
        1  1637  .    11     1     1     A   126   126   ASN    CA      C   209     53.469     51.959      1.510  1
        1  1638  .    11     1     1     A   126   126   ASN    CB      C   209     38.971     40.605     -1.634  1
        1  1640  .    11     1     1     A   126   126   ASN     N      N   209    118.622    121.672     -3.050  1
        1  1642  .    11     1     1     A   127   127   GLY     H      H   210      8.266      8.350     -0.084  1
        1  1643  .    11     1     1     A   127   127   GLY   HA2      H   210      3.923      4.210     -0.287  1
        1  1644  .    11     1     1     A   127   127   GLY   HA3      H   210      3.923      4.211     -0.288  1
        1  1645  .    11     1     1     A   127   127   GLY     C      C   210    173.905    172.709      1.196  1
        1  1646  .    11     1     1     A   127   127   GLY    CA      C   210     45.471     45.271      0.200  1
        1  1647  .    11     1     1     A   127   127   GLY     N      N   210    108.671    106.105      2.566  1
        1  1648  .    11     1     1     A   128   128   ARG     H      H   211      8.214      8.297     -0.083  1
        1  1649  .    11     1     1     A   128   128   ARG    HA      H   211      4.592      4.470      0.122  1
        1  1656  .    11     1     1     A   128   128   ARG    CA      C   211     53.781     54.101     -0.320  1
        1  1657  .    11     1     1     A   128   128   ARG    CB      C   211     30.276     30.944     -0.668  1
        1  1660  .    11     1     1     A   128   128   ARG     N      N   211    121.419    125.001     -3.582  1
        1  1661  .    11     1     1     A   129   129   PRO    HA      H   212      4.575      4.608     -0.033  1
        1  1668  .    11     1     1     A   129   129   PRO    CA      C   212     61.536     61.721     -0.185  1
        1  1669  .    11     1     1     A   129   129   PRO    CB      C   212     30.804     31.626     -0.822  1
        1  1672  .    11     1     1     A   130   130   PRO    HA      H   213      4.397      4.425     -0.028  1
        1  1679  .    11     1     1     A   130   130   PRO     C      C   213    176.718    177.071     -0.353  1
        1  1680  .    11     1     1     A   130   130   PRO    CA      C   213     62.881     62.886     -0.005  1
        1  1681  .    11     1     1     A   130   130   PRO    CB      C   213     31.797     31.632      0.165  1
        1  1684  .    11     1     1     A   131   131   LEU     H      H   214      8.329      8.155      0.174  1
        1  1685  .    11     1     1     A   131   131   LEU    HA      H   214      4.328      4.375     -0.047  1
        1  1695  .    11     1     1     A   131   131   LEU     C      C   214    177.502    177.765     -0.263  1
        1  1696  .    11     1     1     A   131   131   LEU    CA      C   214     55.382     54.631      0.751  1
        1  1697  .    11     1     1     A   131   131   LEU    CB      C   214     42.436     41.765      0.671  1
        1  1701  .    11     1     1     A   131   131   LEU     N      N   214    122.215    123.760     -1.545  1
        1  1702  .    11     1     1     A   132   132   THR     H      H   215      8.128      8.369     -0.241  1
        1  1703  .    11     1     1     A   132   132   THR    HA      H   215      4.333      4.535     -0.202  1
        1  1708  .    11     1     1     A   132   132   THR     C      C   215    174.339    174.302      0.037  1
        1  1709  .    11     1     1     A   132   132   THR    CA      C   215     61.622     61.035      0.587  1
        1  1710  .    11     1     1     A   132   132   THR    CB      C   215     69.925     71.293     -1.368  1
        1  1712  .    11     1     1     A   132   132   THR     N      N   215    114.989    116.650     -1.661  1
        1  1713  .    11     1     1     A   133   133   LEU     H      H   216      8.276      8.559     -0.283  1
        1  1714  .    11     1     1     A   133   133   LEU    HA      H   216      4.321      4.389     -0.068  1
        1  1724  .    11     1     1     A   133   133   LEU     C      C   216    177.171    177.310     -0.139  1
        1  1725  .    11     1     1     A   133   133   LEU    CA      C   216     55.111     54.745      0.366  1
        1  1726  .    11     1     1     A   133   133   LEU    CB      C   216     42.398     42.288      0.110  1
        1  1730  .    11     1     1     A   133   133   LEU     N      N   216    124.394    122.262      2.132  1
        1    11  .    12     1     1     A     2     2   PRO    HA      H    85      4.393      4.631     -0.238  1
        1    18  .    12     1     1     A     2     2   PRO    CA      C    85     62.384     62.718     -0.334  1
        1    19  .    12     1     1     A     2     2   PRO    CB      C    85     32.513     31.554      0.959  1
        1    22  .    12     1     1     A     3     3   ALA    HA      H    86      4.377      4.848     -0.471  1
        1    26  .    12     1     1     A     3     3   ALA     C      C    86    177.296    175.562      1.734  1
        1    27  .    12     1     1     A     3     3   ALA    CA      C    86     52.553     50.634      1.919  1
        1    28  .    12     1     1     A     3     3   ALA    CB      C    86     19.445     22.341     -2.896  1
        1    29  .    12     1     1     A     4     4   SER     H      H    87      8.319      8.770     -0.451  1
        1    30  .    12     1     1     A     4     4   SER    HA      H    87      4.592      4.779     -0.187  1
        1    33  .    12     1     1     A     4     4   SER     C      C    87    173.580    173.347      0.233  1
        1    34  .    12     1     1     A     4     4   SER    CA      C    87     58.208     57.615      0.593  1
        1    35  .    12     1     1     A     4     4   SER    CB      C    87     64.178     62.886      1.292  1
        1    36  .    12     1     1     A     4     4   SER     N      N    87    116.143    118.635     -2.492  1
        1    37  .    12     1     1     A     5     5   ARG     H      H    88      8.327      8.443     -0.116  1
        1    38  .    12     1     1     A     5     5   ARG    HA      H    88      4.466      4.849     -0.383  1
        1    45  .    12     1     1     A     5     5   ARG     C      C    88    174.070    174.385     -0.315  1
        1    46  .    12     1     1     A     5     5   ARG    CA      C    88     54.848     54.334      0.514  1
        1    47  .    12     1     1     A     5     5   ARG    CB      C    88     32.347     32.911     -0.564  1
        1    50  .    12     1     1     A     5     5   ARG     N      N    88    121.761    129.301     -7.540  1
        1    51  .    12     1     1     A     6     6   TYR     H      H    89      8.505      8.954     -0.449  1
        1    52  .    12     1     1     A     6     6   TYR    HA      H    89      4.787      4.968     -0.181  1
        1    59  .    12     1     1     A     6     6   TYR     C      C    89    174.701    174.861     -0.160  1
        1    60  .    12     1     1     A     6     6   TYR    CA      C    89     57.521     56.957      0.564  1
        1    61  .    12     1     1     A     6     6   TYR    CB      C    89     39.766     37.795      1.971  1
        1    66  .    12     1     1     A     6     6   TYR     N      N    89    120.186    127.067     -6.881  1
        1    67  .    12     1     1     A     7     7   ILE     H      H    90      8.936      8.284      0.652  1
        1    68  .    12     1     1     A     7     7   ILE    HA      H    90      4.013      4.245     -0.232  1
        1    78  .    12     1     1     A     7     7   ILE     C      C    90    175.178    175.038      0.140  1
        1    79  .    12     1     1     A     7     7   ILE    CA      C    90     58.396     61.116     -2.720  1
        1    80  .    12     1     1     A     7     7   ILE    CB      C    90     36.031     37.417     -1.386  1
        1    84  .    12     1     1     A     7     7   ILE     N      N    90    127.428    125.186      2.242  1
        1    85  .    12     1     1     A     8     8   THR     H      H    91      8.717      8.272      0.445  1
        1    86  .    12     1     1     A     8     8   THR    HA      H    91      4.598      5.469     -0.871  1
        1    91  .    12     1     1     A     8     8   THR     C      C    91    175.237    174.464      0.773  1
        1    92  .    12     1     1     A     8     8   THR    CA      C    91     56.129     60.579     -4.450  1
        1    93  .    12     1     1     A     8     8   THR    CB      C    91     69.925     70.139     -0.214  1
        1    95  .    12     1     1     A     8     8   THR     N      N    91    117.200    117.589     -0.389  1
        1    96  .    12     1     1     A     9     9   ASP     H      H    92      8.340      8.779     -0.439  1
        1    97  .    12     1     1     A     9     9   ASP    HA      H    92      4.481      4.634     -0.153  1
        1   100  .    12     1     1     A     9     9   ASP     C      C    92    178.667    175.966      2.701  1
        1   101  .    12     1     1     A     9     9   ASP    CA      C    92     56.433     56.415      0.018  1
        1   102  .    12     1     1     A     9     9   ASP    CB      C    92     42.666     42.463      0.203  1
        1   103  .    12     1     1     A     9     9   ASP     N      N    92    124.413    126.452     -2.039  1
        1   104  .    12     1     1     A    10    10   MET     H      H    93      8.715      7.354      1.361  1
        1   105  .    12     1     1     A    10    10   MET    HA      H    93      4.648      4.912     -0.264  1
        1   113  .    12     1     1     A    10    10   MET     C      C    93    177.335    175.275      2.060  1
        1   114  .    12     1     1     A    10    10   MET    CA      C    93     55.151     53.216      1.935  1
        1   115  .    12     1     1     A    10    10   MET    CB      C    93     36.605     34.835      1.770  1
        1   118  .    12     1     1     A    10    10   MET     N      N    93    115.480    115.279      0.201  1
        1   119  .    12     1     1     A    11    11   THR     H      H    94      8.816      8.550      0.266  1
        1   120  .    12     1     1     A    11    11   THR    HA      H    94      4.350      4.513     -0.163  1
        1   125  .    12     1     1     A    11    11   THR     C      C    94    175.405    176.091     -0.686  1
        1   126  .    12     1     1     A    11    11   THR    CA      C    94     60.557     62.663     -2.106  1
        1   127  .    12     1     1     A    11    11   THR    CB      C    94     71.158     69.575      1.583  1
        1   129  .    12     1     1     A    11    11   THR     N      N    94    113.520    116.693     -3.173  1
        1   130  .    12     1     1     A    12    12   ILE     H      H    95      8.671      8.750     -0.079  1
        1   131  .    12     1     1     A    12    12   ILE    HA      H    95      3.852      3.730      0.122  1
        1   141  .    12     1     1     A    12    12   ILE     C      C    95    178.738    177.594      1.144  1
        1   142  .    12     1     1     A    12    12   ILE    CA      C    95     64.190     63.609      0.581  1
        1   143  .    12     1     1     A    12    12   ILE    CB      C    95     37.391     36.539      0.852  1
        1   147  .    12     1     1     A    12    12   ILE     N      N    95    120.247    124.777     -4.530  1
        1   148  .    12     1     1     A    13    13   GLU     H      H    96      8.312      8.420     -0.108  1
        1   149  .    12     1     1     A    13    13   GLU    HA      H    96      3.974      3.954      0.020  1
        1   154  .    12     1     1     A    13    13   GLU     C      C    96    178.535    179.355     -0.820  1
        1   155  .    12     1     1     A    13    13   GLU    CA      C    96     60.196     59.965      0.231  1
        1   156  .    12     1     1     A    13    13   GLU    CB      C    96     28.658     29.145     -0.487  1
        1   158  .    12     1     1     A    13    13   GLU     N      N    96    122.630    121.190      1.440  1
        1   159  .    12     1     1     A    14    14   GLU     H      H    97      7.596      8.314     -0.718  1
        1   160  .    12     1     1     A    14    14   GLU    HA      H    97      3.716      4.260     -0.544  1
        1   165  .    12     1     1     A    14    14   GLU     C      C    97    177.819    179.464     -1.645  1
        1   166  .    12     1     1     A    14    14   GLU    CA      C    97     59.594     58.869      0.725  1
        1   167  .    12     1     1     A    14    14   GLU    CB      C    97     30.756     28.825      1.931  1
        1   169  .    12     1     1     A    14    14   GLU     N      N    97    119.718    118.799      0.919  1
        1   170  .    12     1     1     A    15    15   LEU     H      H    98      8.124      8.186     -0.062  1
        1   171  .    12     1     1     A    15    15   LEU    HA      H    98      4.060      4.149     -0.089  1
        1   181  .    12     1     1     A    15    15   LEU     C      C    98    177.176    178.053     -0.877  1
        1   182  .    12     1     1     A    15    15   LEU    CA      C    98     57.400     58.212     -0.812  1
        1   183  .    12     1     1     A    15    15   LEU    CB      C    98     43.259     41.813      1.446  1
        1   187  .    12     1     1     A    15    15   LEU     N      N    98    117.156    124.139     -6.983  1
        1   188  .    12     1     1     A    16    16   SER     H      H    99      7.540      7.349      0.191  1
        1   189  .    12     1     1     A    16    16   SER    HA      H    99      4.400      4.706     -0.306  1
        1   192  .    12     1     1     A    16    16   SER     C      C    99    175.147    174.163      0.984  1
        1   193  .    12     1     1     A    16    16   SER    CA      C    99     58.640     57.429      1.211  1
        1   194  .    12     1     1     A    16    16   SER    CB      C    99     64.715     63.618      1.097  1
        1   195  .    12     1     1     A    16    16   SER     N      N    99    108.757    112.687     -3.930  1
        1   196  .    12     1     1     A    17    17   ARG     H      H   100      7.360      7.749     -0.389  1
        1   197  .    12     1     1     A    17    17   ARG    HA      H   100      4.096      4.329     -0.233  1
        1   204  .    12     1     1     A    17    17   ARG     C      C   100    176.143    176.284     -0.141  1
        1   205  .    12     1     1     A    17    17   ARG    CA      C   100     57.499     56.297      1.202  1
        1   206  .    12     1     1     A    17    17   ARG    CB      C   100     31.263     30.544      0.719  1
        1   209  .    12     1     1     A    17    17   ARG     N      N   100    124.591    122.831      1.760  1
        1   210  .    12     1     1     A    18    18   ASP     H      H   101      8.663      8.765     -0.102  1
        1   211  .    12     1     1     A    18    18   ASP    HA      H   101      4.908      4.926     -0.018  1
        1   214  .    12     1     1     A    18    18   ASP     C      C   101    175.485    176.381     -0.896  1
        1   215  .    12     1     1     A    18    18   ASP    CA      C   101     54.179     54.475     -0.296  1
        1   216  .    12     1     1     A    18    18   ASP    CB      C   101     41.914     41.146      0.768  1
        1   217  .    12     1     1     A    18    18   ASP     N      N   101    124.729    124.511      0.218  1
        1   218  .    12     1     1     A    19    19   TRP     H      H   102      8.298      8.414     -0.116  1
        1   219  .    12     1     1     A    19    19   TRP    HA      H   102      4.785      5.504     -0.719  1
        1   228  .    12     1     1     A    19    19   TRP     C      C   102    173.130    173.843     -0.713  1
        1   229  .    12     1     1     A    19    19   TRP    CA      C   102     55.969     55.526      0.443  1
        1   230  .    12     1     1     A    19    19   TRP    CB      C   102     31.034     32.023     -0.989  1
        1   236  .    12     1     1     A    19    19   TRP     N      N   102    120.059    119.885      0.174  1
        1   238  .    12     1     1     A    20    20   PHE     H      H   103      8.455      8.757     -0.302  1
        1   239  .    12     1     1     A    20    20   PHE    HA      H   103      4.391      5.211     -0.820  1
        1   247  .    12     1     1     A    20    20   PHE     C      C   103    173.762    172.812      0.950  1
        1   248  .    12     1     1     A    20    20   PHE    CA      C   103     56.208     55.393      0.815  1
        1   249  .    12     1     1     A    20    20   PHE    CB      C   103     41.136     42.344     -1.208  1
        1   255  .    12     1     1     A    20    20   PHE     N      N   103    120.864    116.343      4.521  1
        1   256  .    12     1     1     A    21    21   MET     H      H   104      8.136      8.946     -0.810  1
        1   257  .    12     1     1     A    21    21   MET    HA      H   104      4.324      4.767     -0.443  1
        1   263  .    12     1     1     A    21    21   MET     C      C   104    174.983    176.782     -1.799  1
        1   264  .    12     1     1     A    21    21   MET    CA      C   104     54.510     54.119      0.391  1
        1   267  .    12     1     1     A    21    21   MET     N      N   104    120.839    121.598     -0.759  1
        1   268  .    12     1     1     A    22    22   LEU     H      H   105      9.608      8.600      1.008  1
        1   269  .    12     1     1     A    22    22   LEU    HA      H   105      4.169      4.285     -0.116  1
        1   279  .    12     1     1     A    22    22   LEU     C      C   105    178.687    176.842      1.845  1
        1   280  .    12     1     1     A    22    22   LEU    CA      C   105     57.317     57.815     -0.498  1
        1   281  .    12     1     1     A    22    22   LEU    CB      C   105     42.060     42.165     -0.105  1
        1   285  .    12     1     1     A    22    22   LEU     N      N   105    127.106    127.224     -0.118  1
        1   286  .    12     1     1     A    23    23   MET     H      H   106      8.712      8.024      0.688  1
        1   287  .    12     1     1     A    23    23   MET    HA      H   106      4.863      4.966     -0.103  1
        1   295  .    12     1     1     A    23    23   MET     C      C   106    172.826    173.602     -0.776  1
        1   296  .    12     1     1     A    23    23   MET    CA      C   106     52.516     52.507      0.009  1
        1   297  .    12     1     1     A    23    23   MET    CB      C   106     34.536     32.928      1.608  1
        1   300  .    12     1     1     A    23    23   MET     N      N   106    119.140    117.106      2.034  1
        1   301  .    12     1     1     A    24    24   PRO    HA      H   107      4.695      4.660      0.035  1
        1   308  .    12     1     1     A    24    24   PRO     C      C   107    177.580    175.544      2.036  1
        1   309  .    12     1     1     A    24    24   PRO    CA      C   107     64.070     62.982      1.088  1
        1   310  .    12     1     1     A    24    24   PRO    CB      C   107     33.630     31.756      1.874  1
        1   313  .    12     1     1     A    25    25   LYS     H      H   108      8.322      8.326     -0.004  1
        1   314  .    12     1     1     A    25    25   LYS    HA      H   108      4.500      4.785     -0.285  1
        1   323  .    12     1     1     A    25    25   LYS     C      C   108    174.094    174.506     -0.412  1
        1   324  .    12     1     1     A    25    25   LYS    CA      C   108     55.877     55.066      0.811  1
        1   325  .    12     1     1     A    25    25   LYS    CB      C   108     34.505     34.555     -0.050  1
        1   329  .    12     1     1     A    25    25   LYS     N      N   108    123.170    123.024      0.146  1
        1   330  .    12     1     1     A    26    26   GLN     H      H   109      8.731      9.023     -0.292  1
        1   331  .    12     1     1     A    26    26   GLN    HA      H   109      5.472      5.017      0.455  1
        1   338  .    12     1     1     A    26    26   GLN     C      C   109    174.412    174.374      0.038  1
        1   339  .    12     1     1     A    26    26   GLN    CA      C   109     54.193     54.275     -0.082  1
        1   340  .    12     1     1     A    26    26   GLN    CB      C   109     32.296     30.791      1.505  1
        1   343  .    12     1     1     A    26    26   GLN     N      N   109    125.568    128.094     -2.526  1
        1   345  .    12     1     1     A    27    27   LYS     H      H   110      9.388      8.766      0.622  1
        1   346  .    12     1     1     A    27    27   LYS    HA      H   110      4.662      4.980     -0.318  1
        1   355  .    12     1     1     A    27    27   LYS     C      C   110    174.236    175.397     -1.161  1
        1   356  .    12     1     1     A    27    27   LYS    CA      C   110     54.935     54.787      0.148  1
        1   357  .    12     1     1     A    27    27   LYS    CB      C   110     36.516     35.514      1.002  1
        1   361  .    12     1     1     A    27    27   LYS     N      N   110    125.825    128.353     -2.528  1
        1   362  .    12     1     1     A    28    28   VAL     H      H   111      8.692      8.833     -0.141  1
        1   363  .    12     1     1     A    28    28   VAL    HA      H   111      4.540      4.334      0.206  1
        1   371  .    12     1     1     A    28    28   VAL     C      C   111    175.471    175.133      0.338  1
        1   372  .    12     1     1     A    28    28   VAL    CA      C   111     62.001     62.904     -0.903  1
        1   373  .    12     1     1     A    28    28   VAL    CB      C   111     32.651     32.270      0.381  1
        1   376  .    12     1     1     A    28    28   VAL     N      N   111    124.760    127.255     -2.495  1
        1   377  .    12     1     1     A    29    29   GLU     H      H   112      8.599      8.551      0.048  1
        1   378  .    12     1     1     A    29    29   GLU    HA      H   112      4.596      4.498      0.098  1
        1   383  .    12     1     1     A    29    29   GLU     C      C   112    175.555    176.626     -1.071  1
        1   384  .    12     1     1     A    29    29   GLU    CA      C   112     54.055     54.972     -0.917  1
        1   385  .    12     1     1     A    29    29   GLU    CB      C   112     31.126     30.560      0.566  1
        1   387  .    12     1     1     A    29    29   GLU     N      N   112    129.972    126.985      2.987  1
        1   388  .    12     1     1     A    30    30   GLY     H      H   113      8.878      8.857      0.021  1
        1   389  .    12     1     1     A    30    30   GLY   HA2      H   113      4.147      3.714      0.433  1
        1   390  .    12     1     1     A    30    30   GLY   HA3      H   113      3.447      3.734     -0.287  1
        1   391  .    12     1     1     A    30    30   GLY    CA      C   113     44.781     46.119     -1.338  1
        1   392  .    12     1     1     A    30    30   GLY     N      N   113    118.387    116.049      2.338  1
        1   393  .    12     1     1     A    31    31   PRO    HA      H   114      3.997      3.382      0.615  1
        1   400  .    12     1     1     A    31    31   PRO     C      C   114    175.242    175.953     -0.711  1
        1   401  .    12     1     1     A    31    31   PRO    CA      C   114     63.082     63.330     -0.248  1
        1   402  .    12     1     1     A    31    31   PRO    CB      C   114     32.165     31.475      0.690  1
        1   405  .    12     1     1     A    32    32   LEU     H      H   115      7.521      7.252      0.269  1
        1   406  .    12     1     1     A    32    32   LEU    HA      H   115      4.860      4.910     -0.050  1
        1   416  .    12     1     1     A    32    32   LEU     C      C   115    172.938    175.412     -2.474  1
        1   417  .    12     1     1     A    32    32   LEU    CA      C   115     53.683     52.995      0.688  1
        1   418  .    12     1     1     A    32    32   LEU    CB      C   115     44.891     45.759     -0.868  1
        1   422  .    12     1     1     A    32    32   LEU     N      N   115    121.001    119.683      1.318  1
        1   423  .    12     1     1     A    33    33   CYS     H      H   116      9.093      8.747      0.346  1
        1   424  .    12     1     1     A    33    33   CYS    HA      H   116      4.837      5.158     -0.321  1
        1   427  .    12     1     1     A    33    33   CYS     C      C   116    173.234    173.082      0.152  1
        1   428  .    12     1     1     A    33    33   CYS    CA      C   116     57.400     57.705     -0.305  1
        1   429  .    12     1     1     A    33    33   CYS    CB      C   116     28.535     31.396     -2.861  1
        1   430  .    12     1     1     A    33    33   CYS     N      N   116    120.683    119.262      1.421  1
        1   431  .    12     1     1     A    34    34   ILE     H      H   117      9.284      8.795      0.489  1
        1   432  .    12     1     1     A    34    34   ILE    HA      H   117      4.965      5.232     -0.267  1
        1   442  .    12     1     1     A    34    34   ILE     C      C   117    174.793    174.864     -0.071  1
        1   443  .    12     1     1     A    34    34   ILE    CA      C   117     61.023     59.638      1.385  1
        1   444  .    12     1     1     A    34    34   ILE    CB      C   117     40.880     40.950     -0.070  1
        1   448  .    12     1     1     A    34    34   ILE     N      N   117    128.931    124.801      4.130  1
        1   449  .    12     1     1     A    35    35   ARG     H      H   118      9.281      8.830      0.451  1
        1   450  .    12     1     1     A    35    35   ARG    HA      H   118      5.378      5.046      0.332  1
        1   458  .    12     1     1     A    35    35   ARG     C      C   118    174.821    175.140     -0.319  1
        1   459  .    12     1     1     A    35    35   ARG    CA      C   118     54.992     54.524      0.468  1
        1   460  .    12     1     1     A    35    35   ARG    CB      C   118     34.338     32.650      1.688  1
        1   463  .    12     1     1     A    35    35   ARG     N      N   118    126.820    125.305      1.515  1
        1   465  .    12     1     1     A    36    36   ILE     H      H   119      8.734      8.783     -0.049  1
        1   466  .    12     1     1     A    36    36   ILE    HA      H   119      4.727      4.722      0.005  1
        1   476  .    12     1     1     A    36    36   ILE     C      C   119    173.258    173.835     -0.577  1
        1   477  .    12     1     1     A    36    36   ILE    CA      C   119     60.357     60.115      0.242  1
        1   478  .    12     1     1     A    36    36   ILE    CB      C   119     43.520     40.819      2.701  1
        1   482  .    12     1     1     A    36    36   ILE     N      N   119    119.897    124.177     -4.280  1
        1   483  .    12     1     1     A    37    37   ASP     H      H   120      8.075      8.809     -0.734  1
        1   484  .    12     1     1     A    37    37   ASP    HA      H   120      4.790      5.020     -0.230  1
        1   487  .    12     1     1     A    37    37   ASP     C      C   120    177.659    176.955      0.704  1
        1   488  .    12     1     1     A    37    37   ASP    CA      C   120     53.238     53.296     -0.058  1
        1   489  .    12     1     1     A    37    37   ASP    CB      C   120     41.499     41.221      0.278  1
        1   490  .    12     1     1     A    37    37   ASP     N      N   120    122.281    127.389     -5.108  1
        1   491  .    12     1     1     A    38    38   GLN     H      H   121      9.113      8.915      0.198  1
        1   492  .    12     1     1     A    38    38   GLN    HA      H   121      4.107      4.218     -0.111  1
        1   499  .    12     1     1     A    38    38   GLN     C      C   121    175.003    177.499     -2.496  1
        1   500  .    12     1     1     A    38    38   GLN    CA      C   121     57.015     58.473     -1.458  1
        1   501  .    12     1     1     A    38    38   GLN    CB      C   121     29.331     28.748      0.583  1
        1   504  .    12     1     1     A    38    38   GLN     N      N   121    125.835    125.674      0.161  1
        1   506  .    12     1     1     A    39    39   ALA     H      H   122      8.497      7.466      1.031  1
        1   507  .    12     1     1     A    39    39   ALA    HA      H   122      4.296      4.280      0.016  1
        1   511  .    12     1     1     A    39    39   ALA     C      C   122    177.757    178.087     -0.330  1
        1   512  .    12     1     1     A    39    39   ALA    CA      C   122     52.873     54.362     -1.489  1
        1   513  .    12     1     1     A    39    39   ALA    CB      C   122     20.630     19.130      1.500  1
        1   514  .    12     1     1     A    39    39   ALA     N      N   122    119.974    121.047     -1.073  1
        1   515  .    12     1     1     A    40    40   ILE     H      H   123      6.805      7.367     -0.562  1
        1   516  .    12     1     1     A    40    40   ILE    HA      H   123      4.110      3.915      0.195  1
        1   526  .    12     1     1     A    40    40   ILE     C      C   123    175.103    175.622     -0.519  1
        1   527  .    12     1     1     A    40    40   ILE    CA      C   123     59.272     61.962     -2.690  1
        1   528  .    12     1     1     A    40    40   ILE    CB      C   123     36.222     37.495     -1.273  1
        1   532  .    12     1     1     A    40    40   ILE     N      N   123    117.228    118.979     -1.751  1
        1   533  .    12     1     1     A    41    41   MET     H      H   124      8.477      8.716     -0.239  1
        1   534  .    12     1     1     A    41    41   MET    HA      H   124      5.218      5.030      0.188  1
        1   542  .    12     1     1     A    41    41   MET     C      C   124    175.212    175.885     -0.673  1
        1   543  .    12     1     1     A    41    41   MET    CA      C   124     54.745     54.238      0.507  1
        1   544  .    12     1     1     A    41    41   MET    CB      C   124     37.139     36.095      1.044  1
        1   547  .    12     1     1     A    41    41   MET     N      N   124    128.093    126.460      1.633  1
        1   548  .    12     1     1     A    42    42   ASP     H      H   125      6.933      8.778     -1.845  1
        1   549  .    12     1     1     A    42    42   ASP    HA      H   125      4.484      4.434      0.050  1
        1   552  .    12     1     1     A    42    42   ASP     C      C   125    175.422    174.719      0.703  1
        1   553  .    12     1     1     A    42    42   ASP    CA      C   125     55.944     55.221      0.723  1
        1   554  .    12     1     1     A    42    42   ASP    CB      C   125     39.808     40.252     -0.444  1
        1   555  .    12     1     1     A    42    42   ASP     N      N   125    113.910    122.470     -8.560  1
        1   556  .    12     1     1     A    43    43   LYS     H      H   126      9.345      7.464      1.881  1
        1   557  .    12     1     1     A    43    43   LYS    HA      H   126      4.879      4.775      0.104  1
        1   566  .    12     1     1     A    43    43   LYS     C      C   126    175.992    175.699      0.293  1
        1   567  .    12     1     1     A    43    43   LYS    CA      C   126     53.880     54.641     -0.761  1
        1   568  .    12     1     1     A    43    43   LYS    CB      C   126     34.597     34.925     -0.328  1
        1   572  .    12     1     1     A    43    43   LYS     N      N   126    117.863    118.548     -0.685  1
        1   573  .    12     1     1     A    44    44   ASN     H      H   127      8.518      8.581     -0.063  1
        1   574  .    12     1     1     A    44    44   ASN    HA      H   127      5.278      5.105      0.173  1
        1   579  .    12     1     1     A    44    44   ASN     C      C   127    174.838    174.395      0.443  1
        1   580  .    12     1     1     A    44    44   ASN    CA      C   127     52.947     53.046     -0.099  1
        1   581  .    12     1     1     A    44    44   ASN    CB      C   127     39.273     39.054      0.219  1
        1   583  .    12     1     1     A    44    44   ASN     N      N   127    119.441    120.564     -1.123  1
        1   585  .    12     1     1     A    45    45   ILE     H      H   128      9.144      8.913      0.231  1
        1   586  .    12     1     1     A    45    45   ILE    HA      H   128      4.840      4.631      0.209  1
        1   596  .    12     1     1     A    45    45   ILE     C      C   128    173.985    173.982      0.003  1
        1   597  .    12     1     1     A    45    45   ILE    CA      C   128     58.728     60.316     -1.588  1
        1   598  .    12     1     1     A    45    45   ILE    CB      C   128     40.782     39.796      0.986  1
        1   602  .    12     1     1     A    45    45   ILE     N      N   128    125.323    125.260      0.063  1
        1   603  .    12     1     1     A    46    46   MET     H      H   129      9.337      9.374     -0.037  1
        1   604  .    12     1     1     A    46    46   MET    HA      H   129      5.305      5.024      0.281  1
        1   612  .    12     1     1     A    46    46   MET     C      C   129    175.610    174.554      1.056  1
        1   613  .    12     1     1     A    46    46   MET    CA      C   129     52.943     53.982     -1.039  1
        1   614  .    12     1     1     A    46    46   MET    CB      C   129     34.660     35.068     -0.408  1
        1   617  .    12     1     1     A    46    46   MET     N      N   129    128.492    128.647     -0.155  1
        1   618  .    12     1     1     A    47    47   LEU     H      H   130      8.972      9.185     -0.213  1
        1   619  .    12     1     1     A    47    47   LEU    HA      H   130      5.002      4.858      0.144  1
        1   629  .    12     1     1     A    47    47   LEU     C      C   130    174.629    175.800     -1.171  1
        1   630  .    12     1     1     A    47    47   LEU    CA      C   130     54.462     54.164      0.298  1
        1   631  .    12     1     1     A    47    47   LEU    CB      C   130     41.758     41.681      0.077  1
        1   635  .    12     1     1     A    47    47   LEU     N      N   130    126.245    128.349     -2.104  1
        1   636  .    12     1     1     A    48    48   LYS     H      H   131      8.908      8.870      0.038  1
        1   637  .    12     1     1     A    48    48   LYS    HA      H   131      4.975      5.097     -0.122  1
        1   646  .    12     1     1     A    48    48   LYS     C      C   131    174.621    175.683     -1.062  1
        1   647  .    12     1     1     A    48    48   LYS    CA      C   131     55.220     54.941      0.279  1
        1   648  .    12     1     1     A    48    48   LYS    CB      C   131     37.723     35.571      2.152  1
        1   652  .    12     1     1     A    48    48   LYS     N      N   131    120.726    124.286     -3.560  1
        1   653  .    12     1     1     A    49    49   ALA     H      H   132     10.647      8.671      1.976  1
        1   654  .    12     1     1     A    49    49   ALA    HA      H   132      5.551      5.365      0.186  1
        1   658  .    12     1     1     A    49    49   ALA     C      C   132    172.782    175.793     -3.011  1
        1   659  .    12     1     1     A    49    49   ALA    CA      C   132     51.549     50.495      1.054  1
        1   660  .    12     1     1     A    49    49   ALA    CB      C   132     25.421     24.320      1.101  1
        1   661  .    12     1     1     A    49    49   ALA     N      N   132    123.571    123.849     -0.278  1
        1   662  .    12     1     1     A    50    50   ASN     H      H   133      8.668      8.864     -0.196  1
        1   663  .    12     1     1     A    50    50   ASN    HA      H   133      5.851      6.021     -0.170  1
        1   668  .    12     1     1     A    50    50   ASN     C      C   133    175.348    174.552      0.796  1
        1   669  .    12     1     1     A    50    50   ASN    CA      C   133     50.808     52.355     -1.547  1
        1   670  .    12     1     1     A    50    50   ASN    CB      C   133     38.246     40.702     -2.456  1
        1   672  .    12     1     1     A    50    50   ASN     N      N   133    117.674    118.416     -0.742  1
        1   674  .    12     1     1     A    51    51   PHE     H      H   134      9.045      8.424      0.621  1
        1   675  .    12     1     1     A    51    51   PHE    HA      H   134      5.348      5.253      0.095  1
        1   683  .    12     1     1     A    51    51   PHE     C      C   134    171.964    173.010     -1.046  1
        1   684  .    12     1     1     A    51    51   PHE    CA      C   134     56.317     56.050      0.267  1
        1   685  .    12     1     1     A    51    51   PHE    CB      C   134     40.286     41.415     -1.129  1
        1   691  .    12     1     1     A    51    51   PHE     N      N   134    120.377    120.086      0.291  1
        1   692  .    12     1     1     A    52    52   SER     H      H   135      9.630      8.692      0.938  1
        1   693  .    12     1     1     A    52    52   SER    HA      H   135      5.345      4.807      0.538  1
        1   696  .    12     1     1     A    52    52   SER     C      C   135    174.985    174.058      0.927  1
        1   697  .    12     1     1     A    52    52   SER    CA      C   135     56.306     56.490     -0.184  1
        1   698  .    12     1     1     A    52    52   SER    CB      C   135     66.191     64.618      1.573  1
        1   699  .    12     1     1     A    52    52   SER     N      N   135    115.555    114.177      1.378  1
        1   700  .    12     1     1     A    53    53   VAL     H      H   136      8.670      8.086      0.584  1
        1   701  .    12     1     1     A    53    53   VAL    HA      H   136      4.834      4.855     -0.021  1
        1   709  .    12     1     1     A    53    53   VAL     C      C   136    174.841    174.173      0.668  1
        1   710  .    12     1     1     A    53    53   VAL    CA      C   136     60.369     60.647     -0.278  1
        1   711  .    12     1     1     A    53    53   VAL    CB      C   136     36.156     34.492      1.664  1
        1   714  .    12     1     1     A    53    53   VAL     N      N   136    119.131    121.094     -1.963  1
        1   715  .    12     1     1     A    54    54   ILE     H      H   137      8.661      8.827     -0.166  1
        1   716  .    12     1     1     A    54    54   ILE    HA      H   137      4.256      4.312     -0.056  1
        1   726  .    12     1     1     A    54    54   ILE     C      C   137    174.793    174.697      0.096  1
        1   727  .    12     1     1     A    54    54   ILE    CA      C   137     60.076     59.510      0.566  1
        1   728  .    12     1     1     A    54    54   ILE    CB      C   137     40.965     40.520      0.445  1
        1   732  .    12     1     1     A    54    54   ILE     N      N   137    123.454    126.137     -2.683  1
        1   733  .    12     1     1     A    55    55   PHE     H      H   138      8.856      9.136     -0.280  1
        1   734  .    12     1     1     A    55    55   PHE    HA      H   138      4.264      4.139      0.125  1
        1   742  .    12     1     1     A    55    55   PHE     C      C   138    174.828    174.840     -0.012  1
        1   743  .    12     1     1     A    55    55   PHE    CA      C   138     59.345     58.959      0.386  1
        1   744  .    12     1     1     A    55    55   PHE    CB      C   138     36.653     36.515      0.138  1
        1   750  .    12     1     1     A    55    55   PHE     N      N   138    124.453    126.907     -2.454  1
        1   751  .    12     1     1     A    56    56   ASP     H      H   139      8.634      8.577      0.057  1
        1   752  .    12     1     1     A    56    56   ASP    HA      H   139      4.530      4.336      0.194  1
        1   755  .    12     1     1     A    56    56   ASP     C      C   139    174.787    174.767      0.020  1
        1   756  .    12     1     1     A    56    56   ASP    CA      C   139     54.988     55.755     -0.767  1
        1   757  .    12     1     1     A    56    56   ASP    CB      C   139     40.549     39.616      0.933  1
        1   758  .    12     1     1     A    56    56   ASP     N      N   139    114.814    111.051      3.763  1
        1   759  .    12     1     1     A    57    57   ARG     H      H   140      8.191      7.613      0.578  1
        1   760  .    12     1     1     A    57    57   ARG    HA      H   140      5.380      5.237      0.143  1
        1   767  .    12     1     1     A    57    57   ARG     C      C   140    174.353    174.913     -0.560  1
        1   768  .    12     1     1     A    57    57   ARG    CA      C   140     54.534     54.115      0.419  1
        1   769  .    12     1     1     A    57    57   ARG    CB      C   140     34.361     33.535      0.826  1
        1   772  .    12     1     1     A    57    57   ARG     N      N   140    117.052    115.145      1.907  1
        1   773  .    12     1     1     A    58    58   LEU     H      H   141      7.976      8.743     -0.767  1
        1   774  .    12     1     1     A    58    58   LEU    HA      H   141      4.217      4.328     -0.111  1
        1   784  .    12     1     1     A    58    58   LEU     C      C   141    173.596    176.499     -2.903  1
        1   785  .    12     1     1     A    58    58   LEU    CA      C   141     58.312     56.236      2.076  1
        1   786  .    12     1     1     A    58    58   LEU    CB      C   141     41.814     42.469     -0.655  1
        1   790  .    12     1     1     A    58    58   LEU     N      N   141    122.882    122.756      0.126  1
        1   791  .    12     1     1     A    59    59   GLU     H      H   142      9.476      9.099      0.377  1
        1   792  .    12     1     1     A    59    59   GLU    HA      H   142      4.557      4.296      0.261  1
        1   797  .    12     1     1     A    59    59   GLU     C      C   142    174.820    175.478     -0.658  1
        1   798  .    12     1     1     A    59    59   GLU    CA      C   142     57.407     58.244     -0.837  1
        1   799  .    12     1     1     A    59    59   GLU    CB      C   142     30.797     30.352      0.445  1
        1   801  .    12     1     1     A    59    59   GLU     N      N   142    129.421    128.074      1.347  1
        1   802  .    12     1     1     A    60    60   THR     H      H   143      7.416      7.253      0.163  1
        1   803  .    12     1     1     A    60    60   THR    HA      H   143      4.703      4.898     -0.195  1
        1   808  .    12     1     1     A    60    60   THR     C      C   143    173.363    173.065      0.298  1
        1   809  .    12     1     1     A    60    60   THR    CA      C   143     60.375     61.115     -0.740  1
        1   810  .    12     1     1     A    60    60   THR    CB      C   143     72.115     72.323     -0.208  1
        1   812  .    12     1     1     A    60    60   THR     N      N   143    112.339    111.121      1.218  1
        1   813  .    12     1     1     A    61    61   LEU     H      H   144     12.560      8.969      3.591  1
        1   814  .    12     1     1     A    61    61   LEU    HA      H   144      4.463      4.752     -0.289  1
        1   824  .    12     1     1     A    61    61   LEU     C      C   144    175.213    175.889     -0.676  1
        1   825  .    12     1     1     A    61    61   LEU    CA      C   144     55.232     55.069      0.163  1
        1   826  .    12     1     1     A    61    61   LEU    CB      C   144     44.450     42.349      2.101  1
        1   830  .    12     1     1     A    61    61   LEU     N      N   144    132.650    127.451      5.199  1
        1   831  .    12     1     1     A    62    62   ILE     H      H   145      8.652      9.018     -0.366  1
        1   832  .    12     1     1     A    62    62   ILE    HA      H   145      4.189      4.131      0.058  1
        1   842  .    12     1     1     A    62    62   ILE     C      C   145    175.528    176.065     -0.537  1
        1   843  .    12     1     1     A    62    62   ILE    CA      C   145     63.501     63.630     -0.129  1
        1   844  .    12     1     1     A    62    62   ILE    CB      C   145     37.804     38.547     -0.743  1
        1   848  .    12     1     1     A    62    62   ILE     N      N   145    127.608    128.630     -1.022  1
        1   849  .    12     1     1     A    63    63   LEU     H      H   146      7.715      7.601      0.114  1
        1   850  .    12     1     1     A    63    63   LEU    HA      H   146      4.523      4.791     -0.268  1
        1   860  .    12     1     1     A    63    63   LEU     C      C   146    173.267    174.343     -1.076  1
        1   861  .    12     1     1     A    63    63   LEU    CA      C   146     55.779     54.658      1.121  1
        1   862  .    12     1     1     A    63    63   LEU    CB      C   146     46.424     45.848      0.576  1
        1   866  .    12     1     1     A    63    63   LEU     N      N   146    114.505    119.992     -5.487  1
        1   867  .    12     1     1     A    64    64   LEU     H      H   147      8.430      8.862     -0.432  1
        1   868  .    12     1     1     A    64    64   LEU    HA      H   147      5.458      5.218      0.240  1
        1   878  .    12     1     1     A    64    64   LEU     C      C   147    175.678    174.091      1.587  1
        1   879  .    12     1     1     A    64    64   LEU    CA      C   147     54.214     53.895      0.319  1
        1   880  .    12     1     1     A    64    64   LEU    CB      C   147     46.590     46.573      0.017  1
        1   884  .    12     1     1     A    64    64   LEU     N      N   147    127.476    125.622      1.854  1
        1   885  .    12     1     1     A    65    65   ARG     H      H   148      9.550      8.851      0.699  1
        1   886  .    12     1     1     A    65    65   ARG    HA      H   148      4.891      4.824      0.067  1
        1   890  .    12     1     1     A    65    65   ARG     C      C   148    171.517    174.259     -2.742  1
        1   891  .    12     1     1     A    65    65   ARG    CA      C   148     55.713     53.956      1.757  1
        1   892  .    12     1     1     A    65    65   ARG     N      N   148    125.689    125.184      0.505  1
        1   894  .    12     1     1     A    66    66   ALA     H      H   149      7.773      8.419     -0.646  1
        1   895  .    12     1     1     A    66    66   ALA    HA      H   149      5.004      4.657      0.347  1
        1   899  .    12     1     1     A    66    66   ALA     C      C   149    174.909    175.593     -0.684  1
        1   900  .    12     1     1     A    66    66   ALA    CA      C   149     49.155     50.368     -1.213  1
        1   901  .    12     1     1     A    66    66   ALA    CB      C   149     20.607     19.731      0.876  1
        1   902  .    12     1     1     A    66    66   ALA     N      N   149    124.132    125.529     -1.397  1
        1   903  .    12     1     1     A    67    67   PHE     H      H   150      9.093      8.989      0.104  1
        1   904  .    12     1     1     A    67    67   PHE    HA      H   150      5.640      5.060      0.580  1
        1   912  .    12     1     1     A    67    67   PHE     C      C   150    177.750    176.012      1.738  1
        1   913  .    12     1     1     A    67    67   PHE    CA      C   150     56.432     56.705     -0.273  1
        1   914  .    12     1     1     A    67    67   PHE    CB      C   150     43.403     40.328      3.075  1
        1   920  .    12     1     1     A    67    67   PHE     N      N   150    121.763    123.607     -1.844  1
        1   921  .    12     1     1     A    68    68   THR     H      H   151      9.383      8.750      0.633  1
        1   922  .    12     1     1     A    68    68   THR    HA      H   151      4.945      4.543      0.402  1
        1   927  .    12     1     1     A    68    68   THR     C      C   151    177.776    176.229      1.547  1
        1   928  .    12     1     1     A    68    68   THR    CA      C   151     60.962     61.087     -0.125  1
        1   929  .    12     1     1     A    68    68   THR    CB      C   151     71.184     71.015      0.169  1
        1   931  .    12     1     1     A    68    68   THR     N      N   151    112.406    116.317     -3.911  1
        1   932  .    12     1     1     A    69    69   GLU     H      H   152      9.336      8.810      0.526  1
        1   933  .    12     1     1     A    69    69   GLU    HA      H   152      4.109      4.090      0.019  1
        1   938  .    12     1     1     A    69    69   GLU     C      C   152    177.806    177.231      0.575  1
        1   939  .    12     1     1     A    69    69   GLU    CA      C   152     59.537     58.770      0.767  1
        1   940  .    12     1     1     A    69    69   GLU    CB      C   152     29.541     29.098      0.443  1
        1   942  .    12     1     1     A    69    69   GLU     N      N   152    122.936    120.149      2.787  1
        1   943  .    12     1     1     A    70    70   GLU     H      H   153      8.117      7.883      0.234  1
        1   944  .    12     1     1     A    70    70   GLU    HA      H   153      4.388      4.380      0.008  1
        1   949  .    12     1     1     A    70    70   GLU     C      C   153    176.854    177.043     -0.189  1
        1   950  .    12     1     1     A    70    70   GLU    CA      C   153     57.357     56.163      1.194  1
        1   951  .    12     1     1     A    70    70   GLU    CB      C   153     29.190     30.326     -1.136  1
        1   953  .    12     1     1     A    70    70   GLU     N      N   153    115.769    118.141     -2.372  1
        1   954  .    12     1     1     A    71    71   GLY     H      H   154      8.145      8.241     -0.096  1
        1   955  .    12     1     1     A    71    71   GLY   HA2      H   154      4.403      4.031      0.372  1
        1   956  .    12     1     1     A    71    71   GLY   HA3      H   154      3.746      4.076     -0.330  1
        1   957  .    12     1     1     A    71    71   GLY     C      C   154    173.723    174.346     -0.623  1
        1   958  .    12     1     1     A    71    71   GLY    CA      C   154     45.349     45.728     -0.379  1
        1   959  .    12     1     1     A    71    71   GLY     N      N   154    108.093    109.016     -0.923  1
        1   960  .    12     1     1     A    72    72   ALA     H      H   155      7.408      7.802     -0.394  1
        1   961  .    12     1     1     A    72    72   ALA    HA      H   155      4.377      4.312      0.065  1
        1   965  .    12     1     1     A    72    72   ALA     C      C   155    176.907    176.712      0.195  1
        1   966  .    12     1     1     A    72    72   ALA    CA      C   155     51.950     51.538      0.412  1
        1   967  .    12     1     1     A    72    72   ALA    CB      C   155     19.390     20.032     -0.642  1
        1   968  .    12     1     1     A    72    72   ALA     N      N   155    122.830    123.095     -0.265  1
        1   969  .    12     1     1     A    73    73   ILE    HA      H   156      3.957      4.088     -0.131  1
        1   979  .    12     1     1     A    73    73   ILE     C      C   156    176.267    176.575     -0.308  1
        1   980  .    12     1     1     A    73    73   ILE    CA      C   156     61.244     61.063      0.181  1
        1   981  .    12     1     1     A    73    73   ILE    CB      C   156     38.169     36.578      1.591  1
        1   985  .    12     1     1     A    74    74   VAL     H      H   157      8.204      8.381     -0.177  1
        1   986  .    12     1     1     A    74    74   VAL    HA      H   157      4.700      4.500      0.200  1
        1   994  .    12     1     1     A    74    74   VAL     C      C   157    173.620    175.309     -1.689  1
        1   995  .    12     1     1     A    74    74   VAL    CA      C   157     60.155     61.244     -1.089  1
        1   996  .    12     1     1     A    74    74   VAL    CB      C   157     33.837     32.963      0.874  1
        1   999  .    12     1     1     A    74    74   VAL     N      N   157    115.293    119.811     -4.518  1
        1  1000  .    12     1     1     A    75    75   GLY     H      H   158      6.771      7.017     -0.246  1
        1  1001  .    12     1     1     A    75    75   GLY   HA2      H   158      4.805      3.919      0.886  1
        1  1002  .    12     1     1     A    75    75   GLY   HA3      H   158      3.508      4.014     -0.506  1
        1  1003  .    12     1     1     A    75    75   GLY     C      C   158    171.266    171.527     -0.261  1
        1  1004  .    12     1     1     A    75    75   GLY    CA      C   158     45.459     45.450      0.009  1
        1  1005  .    12     1     1     A    75    75   GLY     N      N   158    105.759    108.879     -3.120  1
        1  1006  .    12     1     1     A    76    76   GLU     H      H   159      9.322      8.669      0.653  1
        1  1007  .    12     1     1     A    76    76   GLU    HA      H   159      5.272      4.922      0.350  1
        1  1012  .    12     1     1     A    76    76   GLU     C      C   159    174.188    174.058      0.130  1
        1  1013  .    12     1     1     A    76    76   GLU    CA      C   159     55.854     55.526      0.328  1
        1  1014  .    12     1     1     A    76    76   GLU    CB      C   159     36.835     34.448      2.387  1
        1  1016  .    12     1     1     A    76    76   GLU     N      N   159    120.923    119.126      1.797  1
        1  1017  .    12     1     1     A    77    77   ILE     H      H   160      9.053      8.910      0.143  1
        1  1018  .    12     1     1     A    77    77   ILE    HA      H   160      5.338      5.200      0.138  1
        1  1028  .    12     1     1     A    77    77   ILE     C      C   160    174.071    174.862     -0.791  1
        1  1029  .    12     1     1     A    77    77   ILE    CA      C   160     60.636     60.335      0.301  1
        1  1030  .    12     1     1     A    77    77   ILE    CB      C   160     41.160     40.465      0.695  1
        1  1034  .    12     1     1     A    77    77   ILE     N      N   160    123.552    126.629     -3.077  1
        1  1035  .    12     1     1     A    78    78   SER     H      H   161      9.089      8.801      0.288  1
        1  1036  .    12     1     1     A    78    78   SER    HA      H   161      5.249      5.146      0.103  1
        1  1039  .    12     1     1     A    78    78   SER    CA      C   161     54.035     55.162     -1.127  1
        1  1040  .    12     1     1     A    78    78   SER    CB      C   161     65.691     65.655      0.036  1
        1  1041  .    12     1     1     A    78    78   SER     N      N   161    119.790    121.700     -1.910  1
        1  1042  .    12     1     1     A    79    79   PRO    HA      H   162      4.740      4.681      0.059  1
        1  1049  .    12     1     1     A    79    79   PRO     C      C   162    177.180    177.119      0.061  1
        1  1050  .    12     1     1     A    79    79   PRO    CA      C   162     62.937     63.111     -0.174  1
        1  1051  .    12     1     1     A    79    79   PRO    CB      C   162     32.409     32.259      0.150  1
        1  1054  .    12     1     1     A    80    80   LEU     H      H   163      8.156      8.430     -0.274  1
        1  1055  .    12     1     1     A    80    80   LEU    HA      H   163      4.679      4.423      0.256  1
        1  1065  .    12     1     1     A    80    80   LEU    CA      C   163     53.206     53.849     -0.643  1
        1  1066  .    12     1     1     A    80    80   LEU    CB      C   163     42.359     41.448      0.911  1
        1  1070  .    12     1     1     A    80    80   LEU     N      N   163    125.810    122.946      2.864  1
        1  1071  .    12     1     1     A    81    81   PRO    HA      H   164      4.441      4.467     -0.026  1
        1  1078  .    12     1     1     A    81    81   PRO     C      C   164    177.139    177.893     -0.754  1
        1  1079  .    12     1     1     A    81    81   PRO    CA      C   164     64.472     64.452      0.020  1
        1  1080  .    12     1     1     A    81    81   PRO    CB      C   164     31.797     31.918     -0.121  1
        1  1083  .    12     1     1     A    82    82   SER     H      H   165      7.820      8.573     -0.753  1
        1  1084  .    12     1     1     A    82    82   SER    HA      H   165      4.219      4.287     -0.068  1
        1  1087  .    12     1     1     A    82    82   SER     C      C   165    173.628    173.619      0.009  1
        1  1088  .    12     1     1     A    82    82   SER    CA      C   165     59.062     59.345     -0.283  1
        1  1089  .    12     1     1     A    82    82   SER    CB      C   165     62.784     63.466     -0.682  1
        1  1090  .    12     1     1     A    82    82   SER     N      N   165    109.804    112.511     -2.707  1
        1  1091  .    12     1     1     A    83    83   PHE     H      H   166      7.723      7.846     -0.123  1
        1  1092  .    12     1     1     A    83    83   PHE    HA      H   166      4.891      5.080     -0.189  1
        1  1099  .    12     1     1     A    83    83   PHE     C      C   166    173.511    174.671     -1.160  1
        1  1100  .    12     1     1     A    83    83   PHE    CA      C   166     56.211     55.079      1.132  1
        1  1101  .    12     1     1     A    83    83   PHE    CB      C   166     40.269     39.532      0.737  1
        1  1106  .    12     1     1     A    83    83   PHE     N      N   166    120.396    119.091      1.305  1
        1  1107  .    12     1     1     A    84    84   PRO    HA      H   167      4.553      4.501      0.052  1
        1  1114  .    12     1     1     A    84    84   PRO     C      C   167    177.019    176.503      0.516  1
        1  1115  .    12     1     1     A    84    84   PRO    CA      C   167     63.843     64.881     -1.038  1
        1  1116  .    12     1     1     A    84    84   PRO    CB      C   167     31.763     32.116     -0.353  1
        1  1119  .    12     1     1     A    85    85   GLY     H      H   168      7.872      7.652      0.220  1
        1  1120  .    12     1     1     A    85    85   GLY   HA2      H   168      4.001      3.998      0.003  1
        1  1121  .    12     1     1     A    85    85   GLY   HA3      H   168      3.865      4.054     -0.189  1
        1  1122  .    12     1     1     A    85    85   GLY     C      C   168    172.104    172.045      0.059  1
        1  1123  .    12     1     1     A    85    85   GLY    CA      C   168     45.385     45.471     -0.086  1
        1  1124  .    12     1     1     A    85    85   GLY     N      N   168    106.263    101.853      4.410  1
        1  1125  .    12     1     1     A    86    86   HIS     H      H   169      7.598      8.636     -1.038  1
        1  1126  .    12     1     1     A    86    86   HIS    HA      H   169      5.015      5.322     -0.307  1
        1  1131  .    12     1     1     A    86    86   HIS     C      C   169    174.036    171.639      2.397  1
        1  1132  .    12     1     1     A    86    86   HIS    CA      C   169     54.968     54.272      0.696  1
        1  1133  .    12     1     1     A    86    86   HIS    CB      C   169     31.062     32.057     -0.995  1
        1  1135  .    12     1     1     A    86    86   HIS     N      N   169    114.515    114.713     -0.198  1
        1  1138  .    12     1     1     A    87    87   THR     H      H   170      9.685      8.638      1.047  1
        1  1139  .    12     1     1     A    87    87   THR    HA      H   170      5.067      4.627      0.440  1
        1  1144  .    12     1     1     A    87    87   THR     C      C   170    176.753    176.314      0.439  1
        1  1145  .    12     1     1     A    87    87   THR    CA      C   170     59.833     61.307     -1.474  1
        1  1146  .    12     1     1     A    87    87   THR    CB      C   170     73.602     70.501      3.101  1
        1  1148  .    12     1     1     A    87    87   THR     N      N   170    110.753    114.764     -4.011  1
        1  1149  .    12     1     1     A    88    88   ILE     H      H   171      9.110      8.862      0.248  1
        1  1150  .    12     1     1     A    88    88   ILE    HA      H   171      3.896      3.945     -0.049  1
        1  1160  .    12     1     1     A    88    88   ILE     C      C   171    176.542    177.778     -1.236  1
        1  1161  .    12     1     1     A    88    88   ILE    CA      C   171     64.241     64.794     -0.553  1
        1  1162  .    12     1     1     A    88    88   ILE    CB      C   171     37.157     37.769     -0.612  1
        1  1166  .    12     1     1     A    88    88   ILE     N      N   171    120.338    126.577     -6.239  1
        1  1167  .    12     1     1     A    89    89   GLU     H      H   172      7.899      8.542     -0.643  1
        1  1168  .    12     1     1     A    89    89   GLU    HA      H   172      3.997      3.937      0.060  1
        1  1173  .    12     1     1     A    89    89   GLU     C      C   172    178.950    179.161     -0.211  1
        1  1174  .    12     1     1     A    89    89   GLU    CA      C   172     59.978     59.865      0.113  1
        1  1175  .    12     1     1     A    89    89   GLU    CB      C   172     28.410     29.176     -0.766  1
        1  1177  .    12     1     1     A    89    89   GLU     N      N   172    121.840    121.903     -0.063  1
        1  1178  .    12     1     1     A    90    90   ASP     H      H   173      7.697      7.689      0.008  1
        1  1179  .    12     1     1     A    90    90   ASP    HA      H   173      4.444      4.455     -0.011  1
        1  1182  .    12     1     1     A    90    90   ASP     C      C   173    179.267    178.792      0.475  1
        1  1183  .    12     1     1     A    90    90   ASP    CA      C   173     57.653     56.868      0.785  1
        1  1184  .    12     1     1     A    90    90   ASP    CB      C   173     41.334     40.566      0.768  1
        1  1185  .    12     1     1     A    90    90   ASP     N      N   173    119.339    119.998     -0.659  1
        1  1186  .    12     1     1     A    91    91   VAL     H      H   174      7.812      7.676      0.136  1
        1  1187  .    12     1     1     A    91    91   VAL    HA      H   174      3.175      3.403     -0.228  1
        1  1195  .    12     1     1     A    91    91   VAL     C      C   174    177.159    177.655     -0.496  1
        1  1196  .    12     1     1     A    91    91   VAL    CA      C   174     67.075     67.183     -0.108  1
        1  1197  .    12     1     1     A    91    91   VAL    CB      C   174     31.594     31.585      0.009  1
        1  1200  .    12     1     1     A    91    91   VAL     N      N   174    120.703    120.592      0.111  1
        1  1201  .    12     1     1     A    92    92   LYS     H      H   175      8.757      8.000      0.757  1
        1  1202  .    12     1     1     A    92    92   LYS    HA      H   175      3.754      4.012     -0.258  1
        1  1211  .    12     1     1     A    92    92   LYS     C      C   175    179.575    179.830     -0.255  1
        1  1212  .    12     1     1     A    92    92   LYS    CA      C   175     61.140     60.340      0.800  1
        1  1213  .    12     1     1     A    92    92   LYS    CB      C   175     32.220     31.921      0.299  1
        1  1217  .    12     1     1     A    92    92   LYS     N      N   175    119.714    118.778      0.936  1
        1  1218  .    12     1     1     A    93    93   ASN     H      H   176      8.367      7.863      0.504  1
        1  1219  .    12     1     1     A    93    93   ASN    HA      H   176      4.484      4.478      0.006  1
        1  1224  .    12     1     1     A    93    93   ASN     C      C   176    177.727    177.904     -0.177  1
        1  1225  .    12     1     1     A    93    93   ASN    CA      C   176     56.153     56.020      0.133  1
        1  1226  .    12     1     1     A    93    93   ASN    CB      C   176     38.122     38.132     -0.010  1
        1  1228  .    12     1     1     A    93    93   ASN     N      N   176    118.326    117.684      0.642  1
        1  1230  .    12     1     1     A    94    94   ALA     H      H   177      8.085      7.675      0.410  1
        1  1231  .    12     1     1     A    94    94   ALA    HA      H   177      3.905      4.080     -0.175  1
        1  1235  .    12     1     1     A    94    94   ALA     C      C   177    178.696    180.412     -1.716  1
        1  1236  .    12     1     1     A    94    94   ALA    CA      C   177     55.448     55.130      0.318  1
        1  1237  .    12     1     1     A    94    94   ALA    CB      C   177     19.404     17.950      1.454  1
        1  1238  .    12     1     1     A    94    94   ALA     N      N   177    122.030    122.231     -0.201  1
        1  1239  .    12     1     1     A    95    95   ILE     H      H   178      8.716      8.345      0.371  1
        1  1240  .    12     1     1     A    95    95   ILE    HA      H   178      3.256      3.770     -0.514  1
        1  1250  .    12     1     1     A    95    95   ILE     C      C   178    177.412    178.847     -1.435  1
        1  1251  .    12     1     1     A    95    95   ILE    CA      C   178     66.786     65.244      1.542  1
        1  1252  .    12     1     1     A    95    95   ILE    CB      C   178     37.633     37.757     -0.124  1
        1  1256  .    12     1     1     A    95    95   ILE     N      N   178    119.174    119.668     -0.494  1
        1  1257  .    12     1     1     A    96    96   GLY     H      H   179      8.125      8.298     -0.173  1
        1  1258  .    12     1     1     A    96    96   GLY   HA2      H   179      4.125      3.861      0.264  1
        1  1259  .    12     1     1     A    96    96   GLY   HA3      H   179      3.773      3.983     -0.210  1
        1  1260  .    12     1     1     A    96    96   GLY     C      C   179    177.206    176.281      0.925  1
        1  1261  .    12     1     1     A    96    96   GLY    CA      C   179     47.753     47.125      0.628  1
        1  1262  .    12     1     1     A    96    96   GLY     N      N   179    106.409    108.461     -2.052  1
        1  1263  .    12     1     1     A    97    97   VAL     H      H   180      7.749      7.667      0.082  1
        1  1264  .    12     1     1     A    97    97   VAL    HA      H   180      3.721      3.743     -0.022  1
        1  1272  .    12     1     1     A    97    97   VAL     C      C   180    179.019    177.876      1.143  1
        1  1273  .    12     1     1     A    97    97   VAL    CA      C   180     66.254     65.878      0.376  1
        1  1274  .    12     1     1     A    97    97   VAL    CB      C   180     31.628     31.700     -0.072  1
        1  1277  .    12     1     1     A    97    97   VAL     N      N   180    123.448    121.634      1.814  1
        1  1278  .    12     1     1     A    98    98   LEU     H      H   181      8.163      7.980      0.183  1
        1  1279  .    12     1     1     A    98    98   LEU    HA      H   181      3.953      3.954     -0.001  1
        1  1289  .    12     1     1     A    98    98   LEU     C      C   181    177.547    178.498     -0.951  1
        1  1290  .    12     1     1     A    98    98   LEU    CA      C   181     58.598     58.556      0.042  1
        1  1291  .    12     1     1     A    98    98   LEU    CB      C   181     42.045     41.576      0.469  1
        1  1295  .    12     1     1     A    98    98   LEU     N      N   181    122.824    120.183      2.641  1
        1  1296  .    12     1     1     A    99    99   ILE     H      H   182      9.085      8.413      0.672  1
        1  1297  .    12     1     1     A    99    99   ILE    HA      H   182      3.323      3.692     -0.369  1
        1  1307  .    12     1     1     A    99    99   ILE     C      C   182    178.118    177.756      0.362  1
        1  1308  .    12     1     1     A    99    99   ILE    CA      C   182     67.496     65.031      2.465  1
        1  1309  .    12     1     1     A    99    99   ILE    CB      C   182     37.723     37.824     -0.101  1
        1  1313  .    12     1     1     A    99    99   ILE     N      N   182    118.036    119.700     -1.664  1
        1  1314  .    12     1     1     A   100   100   GLY     H      H   183      8.269      8.269      0.000  1
        1  1315  .    12     1     1     A   100   100   GLY   HA2      H   183      3.924      3.790      0.134  1
        1  1316  .    12     1     1     A   100   100   GLY   HA3      H   183      3.920      3.790      0.130  1
        1  1317  .    12     1     1     A   100   100   GLY     C      C   183    176.968    176.601      0.367  1
        1  1318  .    12     1     1     A   100   100   GLY    CA      C   183     47.284     47.428     -0.144  1
        1  1319  .    12     1     1     A   100   100   GLY     N      N   183    105.450    108.632     -3.182  1
        1  1320  .    12     1     1     A   101   101   GLY     H      H   184      8.143      8.461     -0.318  1
        1  1321  .    12     1     1     A   101   101   GLY   HA2      H   184      3.876      3.729      0.147  1
        1  1322  .    12     1     1     A   101   101   GLY   HA3      H   184      3.624      3.732     -0.108  1
        1  1323  .    12     1     1     A   101   101   GLY     C      C   184    176.112    175.875      0.237  1
        1  1324  .    12     1     1     A   101   101   GLY    CA      C   184     47.132     47.084      0.048  1
        1  1325  .    12     1     1     A   101   101   GLY     N      N   184    108.307    110.080     -1.773  1
        1  1326  .    12     1     1     A   102   102   LEU     H      H   185      8.153      7.927      0.226  1
        1  1327  .    12     1     1     A   102   102   LEU    HA      H   185      4.256      3.979      0.277  1
        1  1337  .    12     1     1     A   102   102   LEU     C      C   185    181.408    179.320      2.088  1
        1  1338  .    12     1     1     A   102   102   LEU    CA      C   185     57.522     57.638     -0.116  1
        1  1339  .    12     1     1     A   102   102   LEU    CB      C   185     42.778     41.553      1.225  1
        1  1343  .    12     1     1     A   102   102   LEU     N      N   185    121.034    123.822     -2.788  1
        1  1344  .    12     1     1     A   103   103   GLU     H      H   186      9.319      8.305      1.014  1
        1  1345  .    12     1     1     A   103   103   GLU    HA      H   186      4.380      3.963      0.417  1
        1  1350  .    12     1     1     A   103   103   GLU     C      C   186    180.238    179.378      0.860  1
        1  1351  .    12     1     1     A   103   103   GLU    CA      C   186     59.788     59.616      0.172  1
        1  1352  .    12     1     1     A   103   103   GLU    CB      C   186     29.365     29.135      0.230  1
        1  1354  .    12     1     1     A   103   103   GLU     N      N   186    121.912    119.599      2.313  1
        1  1355  .    12     1     1     A   104   104   ARG     H      H   187      7.760      7.706      0.054  1
        1  1356  .    12     1     1     A   104   104   ARG    HA      H   187      4.217      4.121      0.096  1
        1  1363  .    12     1     1     A   104   104   ARG     C      C   187    176.555    178.418     -1.863  1
        1  1364  .    12     1     1     A   104   104   ARG    CA      C   187     58.738     59.212     -0.474  1
        1  1365  .    12     1     1     A   104   104   ARG    CB      C   187     29.692     29.838     -0.146  1
        1  1368  .    12     1     1     A   104   104   ARG     N      N   187    120.077    119.964      0.113  1
        1  1369  .    12     1     1     A   105   105   ASN     H      H   188      6.941      7.709     -0.768  1
        1  1370  .    12     1     1     A   105   105   ASN    HA      H   188      5.115      4.781      0.334  1
        1  1375  .    12     1     1     A   105   105   ASN     C      C   188    172.910    173.893     -0.983  1
        1  1376  .    12     1     1     A   105   105   ASN    CA      C   188     51.800     52.942     -1.142  1
        1  1377  .    12     1     1     A   105   105   ASN    CB      C   188     38.166     38.488     -0.322  1
        1  1379  .    12     1     1     A   105   105   ASN     N      N   188    117.815    115.022      2.793  1
        1  1381  .    12     1     1     A   106   106   ASP     H      H   189      7.812      8.009     -0.197  1
        1  1382  .    12     1     1     A   106   106   ASP    HA      H   189      4.370      4.180      0.190  1
        1  1385  .    12     1     1     A   106   106   ASP     C      C   189    175.088    174.537      0.551  1
        1  1386  .    12     1     1     A   106   106   ASP    CA      C   189     56.144     55.576      0.568  1
        1  1387  .    12     1     1     A   106   106   ASP    CB      C   189     38.257     38.977     -0.720  1
        1  1388  .    12     1     1     A   106   106   ASP     N      N   189    111.755    117.463     -5.708  1
        1  1389  .    12     1     1     A   107   107   ASN     H      H   190      7.116      7.932     -0.816  1
        1  1390  .    12     1     1     A   107   107   ASN    HA      H   190      5.311      5.245      0.066  1
        1  1395  .    12     1     1     A   107   107   ASN     C      C   190    175.206    174.668      0.538  1
        1  1396  .    12     1     1     A   107   107   ASN    CA      C   190     52.925     51.925      1.000  1
        1  1397  .    12     1     1     A   107   107   ASN    CB      C   190     40.589     40.259      0.330  1
        1  1398  .    12     1     1     A   107   107   ASN     N      N   190    112.783    116.415     -3.632  1
        1  1400  .    12     1     1     A   108   108   THR     H      H   191      8.774      8.617      0.157  1
        1  1401  .    12     1     1     A   108   108   THR    HA      H   191      4.560      4.402      0.158  1
        1  1406  .    12     1     1     A   108   108   THR     C      C   191    173.638    174.412     -0.774  1
        1  1407  .    12     1     1     A   108   108   THR    CA      C   191     62.316     62.589     -0.273  1
        1  1408  .    12     1     1     A   108   108   THR    CB      C   191     69.966     68.745      1.221  1
        1  1410  .    12     1     1     A   108   108   THR     N      N   191    119.254    118.621      0.633  1
        1  1411  .    12     1     1     A   109   109   VAL     H      H   192      9.398      8.529      0.869  1
        1  1412  .    12     1     1     A   109   109   VAL    HA      H   192      4.628      4.608      0.020  1
        1  1420  .    12     1     1     A   109   109   VAL     C      C   192    174.733    174.777     -0.044  1
        1  1421  .    12     1     1     A   109   109   VAL    CA      C   192     61.748     61.214      0.534  1
        1  1422  .    12     1     1     A   109   109   VAL    CB      C   192     32.985     32.902      0.083  1
        1  1425  .    12     1     1     A   109   109   VAL     N      N   192    127.434    123.703      3.731  1
        1  1426  .    12     1     1     A   110   110   ARG     H      H   193      8.999      8.377      0.622  1
        1  1427  .    12     1     1     A   110   110   ARG    HA      H   193      4.775      4.657      0.118  1
        1  1434  .    12     1     1     A   110   110   ARG     C      C   193    174.503    174.220      0.283  1
        1  1435  .    12     1     1     A   110   110   ARG    CA      C   193     54.101     54.678     -0.577  1
        1  1436  .    12     1     1     A   110   110   ARG    CB      C   193     33.651     34.134     -0.483  1
        1  1439  .    12     1     1     A   110   110   ARG     N      N   193    127.830    123.546      4.284  1
        1  1440  .    12     1     1     A   111   111   VAL     H      H   194      8.610      8.683     -0.073  1
        1  1441  .    12     1     1     A   111   111   VAL    HA      H   194      4.493      4.348      0.145  1
        1  1449  .    12     1     1     A   111   111   VAL     C      C   194    176.060    175.410      0.650  1
        1  1450  .    12     1     1     A   111   111   VAL    CA      C   194     60.790     60.928     -0.138  1
        1  1451  .    12     1     1     A   111   111   VAL    CB      C   194     34.444     33.122      1.322  1
        1  1454  .    12     1     1     A   111   111   VAL     N      N   194    116.851    127.955    -11.104  1
        1  1455  .    12     1     1     A   112   112   SER     H      H   195      7.958      8.488     -0.530  1
        1  1456  .    12     1     1     A   112   112   SER    HA      H   195      4.394      4.375      0.019  1
        1  1459  .    12     1     1     A   112   112   SER     C      C   195    174.667    175.936     -1.269  1
        1  1460  .    12     1     1     A   112   112   SER    CA      C   195     58.890     58.689      0.201  1
        1  1461  .    12     1     1     A   112   112   SER    CB      C   195     64.449     63.422      1.027  1
        1  1462  .    12     1     1     A   112   112   SER     N      N   195    121.855    121.802      0.053  1
        1  1463  .    12     1     1     A   113   113   LYS     H      H   196      9.079      8.744      0.335  1
        1  1464  .    12     1     1     A   113   113   LYS    HA      H   196      4.060      3.952      0.108  1
        1  1473  .    12     1     1     A   113   113   LYS     C      C   196    179.893    178.591      1.302  1
        1  1474  .    12     1     1     A   113   113   LYS    CA      C   196     59.548     60.186     -0.638  1
        1  1475  .    12     1     1     A   113   113   LYS    CB      C   196     32.225     32.032      0.193  1
        1  1479  .    12     1     1     A   113   113   LYS     N      N   196    120.870    128.440     -7.570  1
        1  1480  .    12     1     1     A   114   114   THR     H      H   197      8.032      8.223     -0.191  1
        1  1481  .    12     1     1     A   114   114   THR    HA      H   197      4.168      3.905      0.263  1
        1  1486  .    12     1     1     A   114   114   THR     C      C   197    177.847    177.430      0.417  1
        1  1487  .    12     1     1     A   114   114   THR    CA      C   197     64.455     66.041     -1.586  1
        1  1488  .    12     1     1     A   114   114   THR    CB      C   197     66.973     68.393     -1.420  1
        1  1490  .    12     1     1     A   114   114   THR     N      N   197    110.723    115.038     -4.315  1
        1  1491  .    12     1     1     A   115   115   LEU     H      H   198      8.218      8.528     -0.310  1
        1  1492  .    12     1     1     A   115   115   LEU    HA      H   198      3.964      3.933      0.031  1
        1  1502  .    12     1     1     A   115   115   LEU     C      C   198    180.391    179.792      0.599  1
        1  1503  .    12     1     1     A   115   115   LEU    CA      C   198     58.555     57.584      0.971  1
        1  1504  .    12     1     1     A   115   115   LEU    CB      C   198     42.912     40.901      2.011  1
        1  1508  .    12     1     1     A   115   115   LEU     N      N   198    126.091    123.529      2.562  1
        1  1509  .    12     1     1     A   116   116   GLN     H      H   199      8.685      8.069      0.616  1
        1  1510  .    12     1     1     A   116   116   GLN    HA      H   199      4.130      4.136     -0.006  1
        1  1517  .    12     1     1     A   116   116   GLN     C      C   199    177.553    178.305     -0.752  1
        1  1518  .    12     1     1     A   116   116   GLN    CA      C   199     59.912     59.239      0.673  1
        1  1519  .    12     1     1     A   116   116   GLN    CB      C   199     28.884     28.620      0.264  1
        1  1522  .    12     1     1     A   116   116   GLN     N      N   199    119.008    119.088     -0.080  1
        1  1524  .    12     1     1     A   117   117   ARG     H      H   200      7.714      7.710      0.004  1
        1  1525  .    12     1     1     A   117   117   ARG    HA      H   200      3.963      4.200     -0.237  1
        1  1532  .    12     1     1     A   117   117   ARG     C      C   200    178.393    178.103      0.290  1
        1  1533  .    12     1     1     A   117   117   ARG    CA      C   200     58.940     57.710      1.230  1
        1  1534  .    12     1     1     A   117   117   ARG    CB      C   200     30.404     30.512     -0.108  1
        1  1537  .    12     1     1     A   117   117   ARG     N      N   200    117.420    118.145     -0.725  1
        1  1538  .    12     1     1     A   118   118   PHE     H      H   201      8.401      7.766      0.635  1
        1  1539  .    12     1     1     A   118   118   PHE    HA      H   201      4.816      4.365      0.451  1
        1  1547  .    12     1     1     A   118   118   PHE     C      C   201    176.509    176.548     -0.039  1
        1  1548  .    12     1     1     A   118   118   PHE    CA      C   201     60.188     60.901     -0.713  1
        1  1549  .    12     1     1     A   118   118   PHE    CB      C   201     40.150     39.988      0.162  1
        1  1555  .    12     1     1     A   118   118   PHE     N      N   201    112.839    118.236     -5.397  1
        1  1556  .    12     1     1     A   119   119   ALA     H      H   202      8.544      7.823      0.721  1
        1  1557  .    12     1     1     A   119   119   ALA    HA      H   202      4.669      4.579      0.090  1
        1  1561  .    12     1     1     A   119   119   ALA     C      C   202    175.706    178.906     -3.200  1
        1  1562  .    12     1     1     A   119   119   ALA    CA      C   202     53.548     53.449      0.099  1
        1  1563  .    12     1     1     A   119   119   ALA    CB      C   202     20.154     20.427     -0.273  1
        1  1564  .    12     1     1     A   119   119   ALA     N      N   202    120.880    121.892     -1.012  1
        1  1565  .    12     1     1     A   120   120   TRP     H      H   203      7.993      8.190     -0.197  1
        1  1566  .    12     1     1     A   120   120   TRP    HA      H   203      4.790      4.535      0.255  1
        1  1575  .    12     1     1     A   120   120   TRP     C      C   203    176.149    176.428     -0.279  1
        1  1576  .    12     1     1     A   120   120   TRP    CA      C   203     58.312     59.675     -1.363  1
        1  1577  .    12     1     1     A   120   120   TRP    CB      C   203     31.340     29.792      1.548  1
        1  1583  .    12     1     1     A   120   120   TRP     N      N   203    117.341    120.404     -3.063  1
        1  1585  .    12     1     1     A   121   121   GLY     H      H   204      7.897      7.487      0.410  1
        1  1586  .    12     1     1     A   121   121   GLY   HA2      H   204      4.037      4.134     -0.097  1
        1  1587  .    12     1     1     A   121   121   GLY   HA3      H   204      4.027      4.149     -0.122  1
        1  1588  .    12     1     1     A   121   121   GLY     C      C   204    174.096    172.186      1.910  1
        1  1589  .    12     1     1     A   121   121   GLY    CA      C   204     45.707     45.776     -0.069  1
        1  1590  .    12     1     1     A   121   121   GLY     N      N   204    109.129    107.647      1.482  1
        1  1591  .    12     1     1     A   122   122   SER     H      H   205      8.084      8.506     -0.422  1
        1  1592  .    12     1     1     A   122   122   SER    HA      H   205      4.520      5.018     -0.498  1
        1  1595  .    12     1     1     A   122   122   SER     C      C   205    174.500    173.075      1.425  1
        1  1596  .    12     1     1     A   122   122   SER    CA      C   205     58.082     57.504      0.578  1
        1  1597  .    12     1     1     A   122   122   SER    CB      C   205     64.181     64.975     -0.794  1
        1  1598  .    12     1     1     A   122   122   SER     N      N   205    114.409    118.780     -4.371  1
        1  1599  .    12     1     1     A   123   123   SER     H      H   206      8.473      8.828     -0.355  1
        1  1600  .    12     1     1     A   123   123   SER    HA      H   206      4.492      4.842     -0.350  1
        1  1603  .    12     1     1     A   123   123   SER     C      C   206    174.371    173.006      1.365  1
        1  1604  .    12     1     1     A   123   123   SER    CA      C   206     58.277     57.436      0.841  1
        1  1605  .    12     1     1     A   123   123   SER    CB      C   206     64.005     62.566      1.439  1
        1  1606  .    12     1     1     A   123   123   SER     N      N   206    117.632    120.924     -3.292  1
        1  1607  .    12     1     1     A   124   124   ASN     H      H   207      8.486      7.944      0.542  1
        1  1608  .    12     1     1     A   124   124   ASN    HA      H   207      4.716      5.066     -0.350  1
        1  1613  .    12     1     1     A   124   124   ASN     C      C   207    175.538    173.753      1.785  1
        1  1614  .    12     1     1     A   124   124   ASN    CA      C   207     53.479     52.149      1.330  1
        1  1615  .    12     1     1     A   124   124   ASN    CB      C   207     38.992     39.050     -0.058  1
        1  1617  .    12     1     1     A   124   124   ASN     N      N   207    120.328    124.167     -3.839  1
        1  1619  .    12     1     1     A   125   125   GLU     H      H   208      8.516      8.960     -0.444  1
        1  1620  .    12     1     1     A   125   125   GLU    HA      H   208      4.237      4.338     -0.101  1
        1  1625  .    12     1     1     A   125   125   GLU     C      C   208    176.522    175.418      1.104  1
        1  1626  .    12     1     1     A   125   125   GLU    CA      C   208     57.260     56.097      1.163  1
        1  1627  .    12     1     1     A   125   125   GLU    CB      C   208     29.983     29.188      0.795  1
        1  1629  .    12     1     1     A   125   125   GLU     N      N   208    121.392    127.957     -6.565  1
        1  1630  .    12     1     1     A   126   126   ASN     H      H   209      8.419      8.816     -0.397  1
        1  1631  .    12     1     1     A   126   126   ASN    HA      H   209      4.687      4.966     -0.279  1
        1  1636  .    12     1     1     A   126   126   ASN     C      C   209    175.757    174.628      1.129  1
        1  1637  .    12     1     1     A   126   126   ASN    CA      C   209     53.469     53.008      0.461  1
        1  1638  .    12     1     1     A   126   126   ASN    CB      C   209     38.971     39.050     -0.079  1
        1  1640  .    12     1     1     A   126   126   ASN     N      N   209    118.622    126.758     -8.136  1
        1  1642  .    12     1     1     A   127   127   GLY     H      H   210      8.266      8.527     -0.261  1
        1  1643  .    12     1     1     A   127   127   GLY   HA2      H   210      3.923      4.162     -0.239  1
        1  1644  .    12     1     1     A   127   127   GLY   HA3      H   210      3.923      4.163     -0.240  1
        1  1645  .    12     1     1     A   127   127   GLY     C      C   210    173.905    172.371      1.534  1
        1  1646  .    12     1     1     A   127   127   GLY    CA      C   210     45.471     45.775     -0.304  1
        1  1647  .    12     1     1     A   127   127   GLY     N      N   210    108.671    112.626     -3.955  1
        1  1648  .    12     1     1     A   128   128   ARG     H      H   211      8.214      8.376     -0.162  1
        1  1649  .    12     1     1     A   128   128   ARG    HA      H   211      4.592      4.874     -0.282  1
        1  1656  .    12     1     1     A   128   128   ARG    CA      C   211     53.781     52.857      0.924  1
        1  1657  .    12     1     1     A   128   128   ARG    CB      C   211     30.276     31.840     -1.564  1
        1  1660  .    12     1     1     A   128   128   ARG     N      N   211    121.419    122.748     -1.329  1
        1  1661  .    12     1     1     A   129   129   PRO    HA      H   212      4.575      4.535      0.040  1
        1  1668  .    12     1     1     A   129   129   PRO    CA      C   212     61.536     62.292     -0.756  1
        1  1669  .    12     1     1     A   129   129   PRO    CB      C   212     30.804     31.919     -1.115  1
        1  1672  .    12     1     1     A   130   130   PRO    HA      H   213      4.397      4.501     -0.104  1
        1  1679  .    12     1     1     A   130   130   PRO     C      C   213    176.718    176.834     -0.116  1
        1  1680  .    12     1     1     A   130   130   PRO    CA      C   213     62.881     62.669      0.212  1
        1  1681  .    12     1     1     A   130   130   PRO    CB      C   213     31.797     31.831     -0.034  1
        1  1684  .    12     1     1     A   131   131   LEU     H      H   214      8.329      8.326      0.003  1
        1  1685  .    12     1     1     A   131   131   LEU    HA      H   214      4.328      4.371     -0.043  1
        1  1695  .    12     1     1     A   131   131   LEU     C      C   214    177.502    177.290      0.212  1
        1  1696  .    12     1     1     A   131   131   LEU    CA      C   214     55.382     54.693      0.689  1
        1  1697  .    12     1     1     A   131   131   LEU    CB      C   214     42.436     42.097      0.339  1
        1  1701  .    12     1     1     A   131   131   LEU     N      N   214    122.215    123.868     -1.653  1
        1  1702  .    12     1     1     A   132   132   THR     H      H   215      8.128      8.363     -0.235  1
        1  1703  .    12     1     1     A   132   132   THR    HA      H   215      4.333      4.345     -0.012  1
        1  1708  .    12     1     1     A   132   132   THR     C      C   215    174.339    174.154      0.185  1
        1  1709  .    12     1     1     A   132   132   THR    CA      C   215     61.622     62.086     -0.464  1
        1  1710  .    12     1     1     A   132   132   THR    CB      C   215     69.925     70.029     -0.104  1
        1  1712  .    12     1     1     A   132   132   THR     N      N   215    114.989    116.064     -1.075  1
        1  1713  .    12     1     1     A   133   133   LEU     H      H   216      8.276      8.438     -0.162  1
        1  1714  .    12     1     1     A   133   133   LEU    HA      H   216      4.321      4.214      0.107  1
        1  1724  .    12     1     1     A   133   133   LEU     C      C   216    177.171    177.877     -0.706  1
        1  1725  .    12     1     1     A   133   133   LEU    CA      C   216     55.111     54.650      0.461  1
        1  1726  .    12     1     1     A   133   133   LEU    CB      C   216     42.398     40.609      1.789  1
        1  1730  .    12     1     1     A   133   133   LEU     N      N   216    124.394    124.038      0.356  1
        1    11  .    13     1     1     A     2     2   PRO    HA      H    85      4.393      4.411     -0.018  1
        1    18  .    13     1     1     A     2     2   PRO    CA      C    85     62.384     62.749     -0.365  1
        1    19  .    13     1     1     A     2     2   PRO    CB      C    85     32.513     32.026      0.487  1
        1    22  .    13     1     1     A     3     3   ALA    HA      H    86      4.377      4.285      0.092  1
        1    26  .    13     1     1     A     3     3   ALA     C      C    86    177.296    177.027      0.269  1
        1    27  .    13     1     1     A     3     3   ALA    CA      C    86     52.553     52.150      0.403  1
        1    28  .    13     1     1     A     3     3   ALA    CB      C    86     19.445     18.876      0.569  1
        1    29  .    13     1     1     A     4     4   SER     H      H    87      8.319      8.354     -0.035  1
        1    30  .    13     1     1     A     4     4   SER    HA      H    87      4.592      4.596     -0.004  1
        1    33  .    13     1     1     A     4     4   SER     C      C    87    173.580    173.748     -0.168  1
        1    34  .    13     1     1     A     4     4   SER    CA      C    87     58.208     58.304     -0.096  1
        1    35  .    13     1     1     A     4     4   SER    CB      C    87     64.178     63.364      0.814  1
        1    36  .    13     1     1     A     4     4   SER     N      N    87    116.143    118.474     -2.331  1
        1    37  .    13     1     1     A     5     5   ARG     H      H    88      8.327      8.592     -0.265  1
        1    38  .    13     1     1     A     5     5   ARG    HA      H    88      4.466      4.909     -0.443  1
        1    45  .    13     1     1     A     5     5   ARG     C      C    88    174.070    174.603     -0.533  1
        1    46  .    13     1     1     A     5     5   ARG    CA      C    88     54.848     54.236      0.612  1
        1    47  .    13     1     1     A     5     5   ARG    CB      C    88     32.347     33.671     -1.324  1
        1    50  .    13     1     1     A     5     5   ARG     N      N    88    121.761    125.609     -3.848  1
        1    51  .    13     1     1     A     6     6   TYR     H      H    89      8.505      8.897     -0.392  1
        1    52  .    13     1     1     A     6     6   TYR    HA      H    89      4.787      4.970     -0.183  1
        1    59  .    13     1     1     A     6     6   TYR     C      C    89    174.701    174.803     -0.102  1
        1    60  .    13     1     1     A     6     6   TYR    CA      C    89     57.521     57.177      0.344  1
        1    61  .    13     1     1     A     6     6   TYR    CB      C    89     39.766     38.063      1.703  1
        1    66  .    13     1     1     A     6     6   TYR     N      N    89    120.186    126.407     -6.221  1
        1    67  .    13     1     1     A     7     7   ILE     H      H    90      8.936      8.145      0.791  1
        1    68  .    13     1     1     A     7     7   ILE    HA      H    90      4.013      4.212     -0.199  1
        1    78  .    13     1     1     A     7     7   ILE     C      C    90    175.178    176.720     -1.542  1
        1    79  .    13     1     1     A     7     7   ILE    CA      C    90     58.396     61.816     -3.420  1
        1    80  .    13     1     1     A     7     7   ILE    CB      C    90     36.031     37.161     -1.130  1
        1    84  .    13     1     1     A     7     7   ILE     N      N    90    127.428    125.845      1.583  1
        1    85  .    13     1     1     A     8     8   THR     H      H    91      8.717      8.424      0.293  1
        1    86  .    13     1     1     A     8     8   THR    HA      H    91      4.598      4.733     -0.135  1
        1    91  .    13     1     1     A     8     8   THR     C      C    91    175.237    174.808      0.429  1
        1    92  .    13     1     1     A     8     8   THR    CA      C    91     56.129     60.570     -4.441  1
        1    93  .    13     1     1     A     8     8   THR    CB      C    91     69.925     68.333      1.592  1
        1    95  .    13     1     1     A     8     8   THR     N      N    91    117.200    118.520     -1.320  1
        1    96  .    13     1     1     A     9     9   ASP     H      H    92      8.340      8.306      0.034  1
        1    97  .    13     1     1     A     9     9   ASP    HA      H    92      4.481      4.523     -0.042  1
        1   100  .    13     1     1     A     9     9   ASP     C      C    92    178.667    176.076      2.591  1
        1   101  .    13     1     1     A     9     9   ASP    CA      C    92     56.433     56.395      0.038  1
        1   102  .    13     1     1     A     9     9   ASP    CB      C    92     42.666     41.029      1.637  1
        1   103  .    13     1     1     A     9     9   ASP     N      N    92    124.413    123.059      1.354  1
        1   104  .    13     1     1     A    10    10   MET     H      H    93      8.715      7.688      1.027  1
        1   105  .    13     1     1     A    10    10   MET    HA      H    93      4.648      4.949     -0.301  1
        1   113  .    13     1     1     A    10    10   MET     C      C    93    177.335    175.274      2.061  1
        1   114  .    13     1     1     A    10    10   MET    CA      C    93     55.151     54.225      0.926  1
        1   115  .    13     1     1     A    10    10   MET    CB      C    93     36.605     35.599      1.006  1
        1   118  .    13     1     1     A    10    10   MET     N      N    93    115.480    118.832     -3.352  1
        1   119  .    13     1     1     A    11    11   THR     H      H    94      8.816      8.908     -0.092  1
        1   120  .    13     1     1     A    11    11   THR    HA      H    94      4.350      4.521     -0.171  1
        1   125  .    13     1     1     A    11    11   THR     C      C    94    175.405    176.322     -0.917  1
        1   126  .    13     1     1     A    11    11   THR    CA      C    94     60.557     61.437     -0.880  1
        1   127  .    13     1     1     A    11    11   THR    CB      C    94     71.158     70.546      0.612  1
        1   129  .    13     1     1     A    11    11   THR     N      N    94    113.520    116.272     -2.752  1
        1   130  .    13     1     1     A    12    12   ILE     H      H    95      8.671      8.770     -0.099  1
        1   131  .    13     1     1     A    12    12   ILE    HA      H    95      3.852      3.731      0.121  1
        1   141  .    13     1     1     A    12    12   ILE     C      C    95    178.738    177.490      1.248  1
        1   142  .    13     1     1     A    12    12   ILE    CA      C    95     64.190     64.728     -0.538  1
        1   143  .    13     1     1     A    12    12   ILE    CB      C    95     37.391     37.273      0.118  1
        1   147  .    13     1     1     A    12    12   ILE     N      N    95    120.247    122.563     -2.316  1
        1   148  .    13     1     1     A    13    13   GLU     H      H    96      8.312      8.495     -0.183  1
        1   149  .    13     1     1     A    13    13   GLU    HA      H    96      3.974      3.909      0.065  1
        1   154  .    13     1     1     A    13    13   GLU     C      C    96    178.535    178.991     -0.456  1
        1   155  .    13     1     1     A    13    13   GLU    CA      C    96     60.196     59.882      0.314  1
        1   156  .    13     1     1     A    13    13   GLU    CB      C    96     28.658     29.188     -0.530  1
        1   158  .    13     1     1     A    13    13   GLU     N      N    96    122.630    120.558      2.072  1
        1   159  .    13     1     1     A    14    14   GLU     H      H    97      7.596      8.023     -0.427  1
        1   160  .    13     1     1     A    14    14   GLU    HA      H    97      3.716      4.015     -0.299  1
        1   165  .    13     1     1     A    14    14   GLU     C      C    97    177.819    178.845     -1.026  1
        1   166  .    13     1     1     A    14    14   GLU    CA      C    97     59.594     59.052      0.542  1
        1   167  .    13     1     1     A    14    14   GLU    CB      C    97     30.756     28.466      2.290  1
        1   169  .    13     1     1     A    14    14   GLU     N      N    97    119.718    118.454      1.264  1
        1   170  .    13     1     1     A    15    15   LEU     H      H    98      8.124      7.997      0.127  1
        1   171  .    13     1     1     A    15    15   LEU    HA      H    98      4.060      3.999      0.061  1
        1   181  .    13     1     1     A    15    15   LEU     C      C    98    177.176    178.353     -1.177  1
        1   182  .    13     1     1     A    15    15   LEU    CA      C    98     57.400     58.001     -0.601  1
        1   183  .    13     1     1     A    15    15   LEU    CB      C    98     43.259     41.706      1.553  1
        1   187  .    13     1     1     A    15    15   LEU     N      N    98    117.156    123.872     -6.716  1
        1   188  .    13     1     1     A    16    16   SER     H      H    99      7.540      7.587     -0.047  1
        1   189  .    13     1     1     A    16    16   SER    HA      H    99      4.400      4.538     -0.138  1
        1   192  .    13     1     1     A    16    16   SER     C      C    99    175.147    174.180      0.967  1
        1   193  .    13     1     1     A    16    16   SER    CA      C    99     58.640     58.069      0.571  1
        1   194  .    13     1     1     A    16    16   SER    CB      C    99     64.715     63.723      0.992  1
        1   195  .    13     1     1     A    16    16   SER     N      N    99    108.757    109.886     -1.129  1
        1   196  .    13     1     1     A    17    17   ARG     H      H   100      7.360      7.651     -0.291  1
        1   197  .    13     1     1     A    17    17   ARG    HA      H   100      4.096      4.266     -0.170  1
        1   204  .    13     1     1     A    17    17   ARG     C      C   100    176.143    176.138      0.005  1
        1   205  .    13     1     1     A    17    17   ARG    CA      C   100     57.499     56.132      1.367  1
        1   206  .    13     1     1     A    17    17   ARG    CB      C   100     31.263     30.441      0.822  1
        1   209  .    13     1     1     A    17    17   ARG     N      N   100    124.591    123.686      0.905  1
        1   210  .    13     1     1     A    18    18   ASP     H      H   101      8.663      8.775     -0.112  1
        1   211  .    13     1     1     A    18    18   ASP    HA      H   101      4.908      5.046     -0.138  1
        1   214  .    13     1     1     A    18    18   ASP     C      C   101    175.485    176.072     -0.587  1
        1   215  .    13     1     1     A    18    18   ASP    CA      C   101     54.179     53.824      0.355  1
        1   216  .    13     1     1     A    18    18   ASP    CB      C   101     41.914     41.307      0.607  1
        1   217  .    13     1     1     A    18    18   ASP     N      N   101    124.729    124.073      0.656  1
        1   218  .    13     1     1     A    19    19   TRP     H      H   102      8.298      8.456     -0.158  1
        1   219  .    13     1     1     A    19    19   TRP    HA      H   102      4.785      5.522     -0.737  1
        1   228  .    13     1     1     A    19    19   TRP     C      C   102    173.130    173.652     -0.522  1
        1   229  .    13     1     1     A    19    19   TRP    CA      C   102     55.969     55.267      0.702  1
        1   230  .    13     1     1     A    19    19   TRP    CB      C   102     31.034     32.076     -1.042  1
        1   236  .    13     1     1     A    19    19   TRP     N      N   102    120.059    120.699     -0.640  1
        1   238  .    13     1     1     A    20    20   PHE     H      H   103      8.455      9.017     -0.562  1
        1   239  .    13     1     1     A    20    20   PHE    HA      H   103      4.391      5.606     -1.215  1
        1   247  .    13     1     1     A    20    20   PHE     C      C   103    173.762    173.161      0.601  1
        1   248  .    13     1     1     A    20    20   PHE    CA      C   103     56.208     55.203      1.005  1
        1   249  .    13     1     1     A    20    20   PHE    CB      C   103     41.136     42.675     -1.539  1
        1   255  .    13     1     1     A    20    20   PHE     N      N   103    120.864    116.849      4.015  1
        1   256  .    13     1     1     A    21    21   MET     H      H   104      8.136      8.546     -0.410  1
        1   257  .    13     1     1     A    21    21   MET    HA      H   104      4.324      4.683     -0.359  1
        1   263  .    13     1     1     A    21    21   MET     C      C   104    174.983    175.970     -0.987  1
        1   264  .    13     1     1     A    21    21   MET    CA      C   104     54.510     53.708      0.802  1
        1   267  .    13     1     1     A    21    21   MET     N      N   104    120.839    121.937     -1.098  1
        1   268  .    13     1     1     A    22    22   LEU     H      H   105      9.608      8.394      1.214  1
        1   269  .    13     1     1     A    22    22   LEU    HA      H   105      4.169      4.274     -0.105  1
        1   279  .    13     1     1     A    22    22   LEU     C      C   105    178.687    176.945      1.742  1
        1   280  .    13     1     1     A    22    22   LEU    CA      C   105     57.317     58.865     -1.548  1
        1   281  .    13     1     1     A    22    22   LEU    CB      C   105     42.060     42.021      0.039  1
        1   285  .    13     1     1     A    22    22   LEU     N      N   105    127.106    127.949     -0.843  1
        1   286  .    13     1     1     A    23    23   MET     H      H   106      8.712      8.235      0.477  1
        1   287  .    13     1     1     A    23    23   MET    HA      H   106      4.863      4.751      0.112  1
        1   295  .    13     1     1     A    23    23   MET     C      C   106    172.826    174.787     -1.961  1
        1   296  .    13     1     1     A    23    23   MET    CA      C   106     52.516     52.846     -0.330  1
        1   297  .    13     1     1     A    23    23   MET    CB      C   106     34.536     32.806      1.730  1
        1   300  .    13     1     1     A    23    23   MET     N      N   106    119.140    116.931      2.209  1
        1   301  .    13     1     1     A    24    24   PRO    HA      H   107      4.695      4.787     -0.092  1
        1   308  .    13     1     1     A    24    24   PRO     C      C   107    177.580    175.394      2.186  1
        1   309  .    13     1     1     A    24    24   PRO    CA      C   107     64.070     62.644      1.426  1
        1   310  .    13     1     1     A    24    24   PRO    CB      C   107     33.630     31.812      1.818  1
        1   313  .    13     1     1     A    25    25   LYS     H      H   108      8.322      8.393     -0.071  1
        1   314  .    13     1     1     A    25    25   LYS    HA      H   108      4.500      4.798     -0.298  1
        1   323  .    13     1     1     A    25    25   LYS     C      C   108    174.094    174.790     -0.696  1
        1   324  .    13     1     1     A    25    25   LYS    CA      C   108     55.877     55.063      0.814  1
        1   325  .    13     1     1     A    25    25   LYS    CB      C   108     34.505     34.564     -0.059  1
        1   329  .    13     1     1     A    25    25   LYS     N      N   108    123.170    123.267     -0.097  1
        1   330  .    13     1     1     A    26    26   GLN     H      H   109      8.731      9.076     -0.345  1
        1   331  .    13     1     1     A    26    26   GLN    HA      H   109      5.472      4.741      0.731  1
        1   338  .    13     1     1     A    26    26   GLN     C      C   109    174.412    174.387      0.025  1
        1   339  .    13     1     1     A    26    26   GLN    CA      C   109     54.193     54.876     -0.683  1
        1   340  .    13     1     1     A    26    26   GLN    CB      C   109     32.296     29.788      2.508  1
        1   343  .    13     1     1     A    26    26   GLN     N      N   109    125.568    128.068     -2.500  1
        1   345  .    13     1     1     A    27    27   LYS     H      H   110      9.388      8.686      0.702  1
        1   346  .    13     1     1     A    27    27   LYS    HA      H   110      4.662      5.042     -0.380  1
        1   355  .    13     1     1     A    27    27   LYS     C      C   110    174.236    174.851     -0.615  1
        1   356  .    13     1     1     A    27    27   LYS    CA      C   110     54.935     55.142     -0.207  1
        1   357  .    13     1     1     A    27    27   LYS    CB      C   110     36.516     34.523      1.993  1
        1   361  .    13     1     1     A    27    27   LYS     N      N   110    125.825    128.763     -2.938  1
        1   362  .    13     1     1     A    28    28   VAL     H      H   111      8.692      8.711     -0.019  1
        1   363  .    13     1     1     A    28    28   VAL    HA      H   111      4.540      4.826     -0.286  1
        1   371  .    13     1     1     A    28    28   VAL     C      C   111    175.471    174.488      0.983  1
        1   372  .    13     1     1     A    28    28   VAL    CA      C   111     62.001     60.824      1.177  1
        1   373  .    13     1     1     A    28    28   VAL    CB      C   111     32.651     34.920     -2.269  1
        1   376  .    13     1     1     A    28    28   VAL     N      N   111    124.760    125.406     -0.646  1
        1   377  .    13     1     1     A    29    29   GLU     H      H   112      8.599      8.658     -0.059  1
        1   378  .    13     1     1     A    29    29   GLU    HA      H   112      4.596      4.569      0.027  1
        1   383  .    13     1     1     A    29    29   GLU     C      C   112    175.555    176.616     -1.061  1
        1   384  .    13     1     1     A    29    29   GLU    CA      C   112     54.055     54.952     -0.897  1
        1   385  .    13     1     1     A    29    29   GLU    CB      C   112     31.126     30.779      0.347  1
        1   387  .    13     1     1     A    29    29   GLU     N      N   112    129.972    127.552      2.420  1
        1   388  .    13     1     1     A    30    30   GLY     H      H   113      8.878      8.852      0.026  1
        1   389  .    13     1     1     A    30    30   GLY   HA2      H   113      4.147      3.835      0.312  1
        1   390  .    13     1     1     A    30    30   GLY   HA3      H   113      3.447      3.845     -0.398  1
        1   391  .    13     1     1     A    30    30   GLY    CA      C   113     44.781     44.843     -0.062  1
        1   392  .    13     1     1     A    30    30   GLY     N      N   113    118.387    115.885      2.502  1
        1   393  .    13     1     1     A    31    31   PRO    HA      H   114      3.997      3.909      0.088  1
        1   400  .    13     1     1     A    31    31   PRO     C      C   114    175.242    175.810     -0.568  1
        1   401  .    13     1     1     A    31    31   PRO    CA      C   114     63.082     63.352     -0.270  1
        1   402  .    13     1     1     A    31    31   PRO    CB      C   114     32.165     31.601      0.564  1
        1   405  .    13     1     1     A    32    32   LEU     H      H   115      7.521      7.628     -0.107  1
        1   406  .    13     1     1     A    32    32   LEU    HA      H   115      4.860      4.714      0.146  1
        1   416  .    13     1     1     A    32    32   LEU     C      C   115    172.938    175.362     -2.424  1
        1   417  .    13     1     1     A    32    32   LEU    CA      C   115     53.683     53.527      0.156  1
        1   418  .    13     1     1     A    32    32   LEU    CB      C   115     44.891     44.668      0.223  1
        1   422  .    13     1     1     A    32    32   LEU     N      N   115    121.001    120.840      0.161  1
        1   423  .    13     1     1     A    33    33   CYS     H      H   116      9.093      9.012      0.081  1
        1   424  .    13     1     1     A    33    33   CYS    HA      H   116      4.837      4.880     -0.043  1
        1   427  .    13     1     1     A    33    33   CYS     C      C   116    173.234    173.472     -0.238  1
        1   428  .    13     1     1     A    33    33   CYS    CA      C   116     57.400     58.126     -0.726  1
        1   429  .    13     1     1     A    33    33   CYS    CB      C   116     28.535     28.677     -0.142  1
        1   430  .    13     1     1     A    33    33   CYS     N      N   116    120.683    124.476     -3.793  1
        1   431  .    13     1     1     A    34    34   ILE     H      H   117      9.284      9.060      0.224  1
        1   432  .    13     1     1     A    34    34   ILE    HA      H   117      4.965      4.607      0.358  1
        1   442  .    13     1     1     A    34    34   ILE     C      C   117    174.793    175.150     -0.357  1
        1   443  .    13     1     1     A    34    34   ILE    CA      C   117     61.023     60.557      0.466  1
        1   444  .    13     1     1     A    34    34   ILE    CB      C   117     40.880     38.311      2.569  1
        1   448  .    13     1     1     A    34    34   ILE     N      N   117    128.931    127.718      1.213  1
        1   449  .    13     1     1     A    35    35   ARG     H      H   118      9.281      9.103      0.178  1
        1   450  .    13     1     1     A    35    35   ARG    HA      H   118      5.378      4.857      0.521  1
        1   458  .    13     1     1     A    35    35   ARG     C      C   118    174.821    175.333     -0.512  1
        1   459  .    13     1     1     A    35    35   ARG    CA      C   118     54.992     55.122     -0.130  1
        1   460  .    13     1     1     A    35    35   ARG    CB      C   118     34.338     31.831      2.507  1
        1   463  .    13     1     1     A    35    35   ARG     N      N   118    126.820    127.295     -0.475  1
        1   465  .    13     1     1     A    36    36   ILE     H      H   119      8.734      9.005     -0.271  1
        1   466  .    13     1     1     A    36    36   ILE    HA      H   119      4.727      4.687      0.040  1
        1   476  .    13     1     1     A    36    36   ILE     C      C   119    173.258    173.761     -0.503  1
        1   477  .    13     1     1     A    36    36   ILE    CA      C   119     60.357     60.189      0.168  1
        1   478  .    13     1     1     A    36    36   ILE    CB      C   119     43.520     39.999      3.521  1
        1   482  .    13     1     1     A    36    36   ILE     N      N   119    119.897    125.375     -5.478  1
        1   483  .    13     1     1     A    37    37   ASP     H      H   120      8.075      8.601     -0.526  1
        1   484  .    13     1     1     A    37    37   ASP    HA      H   120      4.790      4.970     -0.180  1
        1   487  .    13     1     1     A    37    37   ASP     C      C   120    177.659    176.926      0.733  1
        1   488  .    13     1     1     A    37    37   ASP    CA      C   120     53.238     52.777      0.461  1
        1   489  .    13     1     1     A    37    37   ASP    CB      C   120     41.499     41.116      0.383  1
        1   490  .    13     1     1     A    37    37   ASP     N      N   120    122.281    128.124     -5.843  1
        1   491  .    13     1     1     A    38    38   GLN     H      H   121      9.113      8.711      0.402  1
        1   492  .    13     1     1     A    38    38   GLN    HA      H   121      4.107      4.234     -0.127  1
        1   499  .    13     1     1     A    38    38   GLN     C      C   121    175.003    178.027     -3.024  1
        1   500  .    13     1     1     A    38    38   GLN    CA      C   121     57.015     58.393     -1.378  1
        1   501  .    13     1     1     A    38    38   GLN    CB      C   121     29.331     28.692      0.639  1
        1   504  .    13     1     1     A    38    38   GLN     N      N   121    125.835    125.243      0.592  1
        1   506  .    13     1     1     A    39    39   ALA     H      H   122      8.497      7.525      0.972  1
        1   507  .    13     1     1     A    39    39   ALA    HA      H   122      4.296      4.196      0.100  1
        1   511  .    13     1     1     A    39    39   ALA     C      C   122    177.757    178.452     -0.695  1
        1   512  .    13     1     1     A    39    39   ALA    CA      C   122     52.873     54.992     -2.119  1
        1   513  .    13     1     1     A    39    39   ALA    CB      C   122     20.630     19.246      1.384  1
        1   514  .    13     1     1     A    39    39   ALA     N      N   122    119.974    121.043     -1.069  1
        1   515  .    13     1     1     A    40    40   ILE     H      H   123      6.805      7.677     -0.872  1
        1   516  .    13     1     1     A    40    40   ILE    HA      H   123      4.110      3.986      0.124  1
        1   526  .    13     1     1     A    40    40   ILE     C      C   123    175.103    175.761     -0.658  1
        1   527  .    13     1     1     A    40    40   ILE    CA      C   123     59.272     62.387     -3.115  1
        1   528  .    13     1     1     A    40    40   ILE    CB      C   123     36.222     37.305     -1.083  1
        1   532  .    13     1     1     A    40    40   ILE     N      N   123    117.228    117.666     -0.438  1
        1   533  .    13     1     1     A    41    41   MET     H      H   124      8.477      8.706     -0.229  1
        1   534  .    13     1     1     A    41    41   MET    HA      H   124      5.218      4.987      0.231  1
        1   542  .    13     1     1     A    41    41   MET     C      C   124    175.212    175.800     -0.588  1
        1   543  .    13     1     1     A    41    41   MET    CA      C   124     54.745     54.030      0.715  1
        1   544  .    13     1     1     A    41    41   MET    CB      C   124     37.139     36.370      0.769  1
        1   547  .    13     1     1     A    41    41   MET     N      N   124    128.093    126.012      2.081  1
        1   548  .    13     1     1     A    42    42   ASP     H      H   125      6.933      8.562     -1.629  1
        1   549  .    13     1     1     A    42    42   ASP    HA      H   125      4.484      4.181      0.303  1
        1   552  .    13     1     1     A    42    42   ASP     C      C   125    175.422    174.729      0.693  1
        1   553  .    13     1     1     A    42    42   ASP    CA      C   125     55.944     54.923      1.021  1
        1   554  .    13     1     1     A    42    42   ASP    CB      C   125     39.808     39.698      0.110  1
        1   555  .    13     1     1     A    42    42   ASP     N      N   125    113.910    122.280     -8.370  1
        1   556  .    13     1     1     A    43    43   LYS     H      H   126      9.345      7.520      1.825  1
        1   557  .    13     1     1     A    43    43   LYS    HA      H   126      4.879      4.807      0.072  1
        1   566  .    13     1     1     A    43    43   LYS     C      C   126    175.992    175.441      0.551  1
        1   567  .    13     1     1     A    43    43   LYS    CA      C   126     53.880     54.536     -0.656  1
        1   568  .    13     1     1     A    43    43   LYS    CB      C   126     34.597     35.685     -1.088  1
        1   572  .    13     1     1     A    43    43   LYS     N      N   126    117.863    117.693      0.170  1
        1   573  .    13     1     1     A    44    44   ASN     H      H   127      8.518      8.653     -0.135  1
        1   574  .    13     1     1     A    44    44   ASN    HA      H   127      5.278      5.073      0.205  1
        1   579  .    13     1     1     A    44    44   ASN     C      C   127    174.838    174.231      0.607  1
        1   580  .    13     1     1     A    44    44   ASN    CA      C   127     52.947     52.746      0.201  1
        1   581  .    13     1     1     A    44    44   ASN    CB      C   127     39.273     39.223      0.050  1
        1   583  .    13     1     1     A    44    44   ASN     N      N   127    119.441    120.541     -1.100  1
        1   585  .    13     1     1     A    45    45   ILE     H      H   128      9.144      9.102      0.042  1
        1   586  .    13     1     1     A    45    45   ILE    HA      H   128      4.840      4.606      0.234  1
        1   596  .    13     1     1     A    45    45   ILE     C      C   128    173.985    174.228     -0.243  1
        1   597  .    13     1     1     A    45    45   ILE    CA      C   128     58.728     60.145     -1.417  1
        1   598  .    13     1     1     A    45    45   ILE    CB      C   128     40.782     39.847      0.935  1
        1   602  .    13     1     1     A    45    45   ILE     N      N   128    125.323    125.227      0.096  1
        1   603  .    13     1     1     A    46    46   MET     H      H   129      9.337      8.797      0.540  1
        1   604  .    13     1     1     A    46    46   MET    HA      H   129      5.305      5.182      0.123  1
        1   612  .    13     1     1     A    46    46   MET     C      C   129    175.610    174.114      1.496  1
        1   613  .    13     1     1     A    46    46   MET    CA      C   129     52.943     53.757     -0.814  1
        1   614  .    13     1     1     A    46    46   MET    CB      C   129     34.660     35.452     -0.792  1
        1   617  .    13     1     1     A    46    46   MET     N      N   129    128.492    128.851     -0.359  1
        1   618  .    13     1     1     A    47    47   LEU     H      H   130      8.972      8.741      0.231  1
        1   619  .    13     1     1     A    47    47   LEU    HA      H   130      5.002      4.904      0.098  1
        1   629  .    13     1     1     A    47    47   LEU     C      C   130    174.629    175.999     -1.370  1
        1   630  .    13     1     1     A    47    47   LEU    CA      C   130     54.462     54.045      0.417  1
        1   631  .    13     1     1     A    47    47   LEU    CB      C   130     41.758     42.047     -0.289  1
        1   635  .    13     1     1     A    47    47   LEU     N      N   130    126.245    126.302     -0.057  1
        1   636  .    13     1     1     A    48    48   LYS     H      H   131      8.908      8.911     -0.003  1
        1   637  .    13     1     1     A    48    48   LYS    HA      H   131      4.975      5.342     -0.367  1
        1   646  .    13     1     1     A    48    48   LYS     C      C   131    174.621    175.200     -0.579  1
        1   647  .    13     1     1     A    48    48   LYS    CA      C   131     55.220     54.754      0.466  1
        1   648  .    13     1     1     A    48    48   LYS    CB      C   131     37.723     35.473      2.250  1
        1   652  .    13     1     1     A    48    48   LYS     N      N   131    120.726    124.420     -3.694  1
        1   653  .    13     1     1     A    49    49   ALA     H      H   132     10.647      8.642      2.005  1
        1   654  .    13     1     1     A    49    49   ALA    HA      H   132      5.551      5.255      0.296  1
        1   658  .    13     1     1     A    49    49   ALA     C      C   132    172.782    176.092     -3.310  1
        1   659  .    13     1     1     A    49    49   ALA    CA      C   132     51.549     50.520      1.029  1
        1   660  .    13     1     1     A    49    49   ALA    CB      C   132     25.421     23.046      2.375  1
        1   661  .    13     1     1     A    49    49   ALA     N      N   132    123.571    125.365     -1.794  1
        1   662  .    13     1     1     A    50    50   ASN     H      H   133      8.668      8.694     -0.026  1
        1   663  .    13     1     1     A    50    50   ASN    HA      H   133      5.851      6.173     -0.322  1
        1   668  .    13     1     1     A    50    50   ASN     C      C   133    175.348    174.712      0.636  1
        1   669  .    13     1     1     A    50    50   ASN    CA      C   133     50.808     52.070     -1.262  1
        1   670  .    13     1     1     A    50    50   ASN    CB      C   133     38.246     40.659     -2.413  1
        1   672  .    13     1     1     A    50    50   ASN     N      N   133    117.674    119.339     -1.665  1
        1   674  .    13     1     1     A    51    51   PHE     H      H   134      9.045      8.427      0.618  1
        1   675  .    13     1     1     A    51    51   PHE    HA      H   134      5.348      5.272      0.076  1
        1   683  .    13     1     1     A    51    51   PHE     C      C   134    171.964    172.876     -0.912  1
        1   684  .    13     1     1     A    51    51   PHE    CA      C   134     56.317     56.141      0.176  1
        1   685  .    13     1     1     A    51    51   PHE    CB      C   134     40.286     41.082     -0.796  1
        1   691  .    13     1     1     A    51    51   PHE     N      N   134    120.377    119.617      0.760  1
        1   692  .    13     1     1     A    52    52   SER     H      H   135      9.630      8.756      0.874  1
        1   693  .    13     1     1     A    52    52   SER    HA      H   135      5.345      4.580      0.765  1
        1   696  .    13     1     1     A    52    52   SER     C      C   135    174.985    173.848      1.137  1
        1   697  .    13     1     1     A    52    52   SER    CA      C   135     56.306     56.613     -0.307  1
        1   698  .    13     1     1     A    52    52   SER    CB      C   135     66.191     64.297      1.894  1
        1   699  .    13     1     1     A    52    52   SER     N      N   135    115.555    113.924      1.631  1
        1   700  .    13     1     1     A    53    53   VAL     H      H   136      8.670      8.064      0.606  1
        1   701  .    13     1     1     A    53    53   VAL    HA      H   136      4.834      5.075     -0.241  1
        1   709  .    13     1     1     A    53    53   VAL     C      C   136    174.841    174.677      0.164  1
        1   710  .    13     1     1     A    53    53   VAL    CA      C   136     60.369     60.696     -0.327  1
        1   711  .    13     1     1     A    53    53   VAL    CB      C   136     36.156     34.449      1.707  1
        1   714  .    13     1     1     A    53    53   VAL     N      N   136    119.131    121.485     -2.354  1
        1   715  .    13     1     1     A    54    54   ILE     H      H   137      8.661      8.656      0.005  1
        1   716  .    13     1     1     A    54    54   ILE    HA      H   137      4.256      4.260     -0.004  1
        1   726  .    13     1     1     A    54    54   ILE     C      C   137    174.793    174.576      0.217  1
        1   727  .    13     1     1     A    54    54   ILE    CA      C   137     60.076     59.983      0.093  1
        1   728  .    13     1     1     A    54    54   ILE    CB      C   137     40.965     40.739      0.226  1
        1   732  .    13     1     1     A    54    54   ILE     N      N   137    123.454    125.182     -1.728  1
        1   733  .    13     1     1     A    55    55   PHE     H      H   138      8.856      9.105     -0.249  1
        1   734  .    13     1     1     A    55    55   PHE    HA      H   138      4.264      4.146      0.118  1
        1   742  .    13     1     1     A    55    55   PHE     C      C   138    174.828    174.887     -0.059  1
        1   743  .    13     1     1     A    55    55   PHE    CA      C   138     59.345     58.995      0.350  1
        1   744  .    13     1     1     A    55    55   PHE    CB      C   138     36.653     36.525      0.128  1
        1   750  .    13     1     1     A    55    55   PHE     N      N   138    124.453    126.875     -2.422  1
        1   751  .    13     1     1     A    56    56   ASP     H      H   139      8.634      8.642     -0.008  1
        1   752  .    13     1     1     A    56    56   ASP    HA      H   139      4.530      4.484      0.046  1
        1   755  .    13     1     1     A    56    56   ASP     C      C   139    174.787    174.934     -0.147  1
        1   756  .    13     1     1     A    56    56   ASP    CA      C   139     54.988     55.900     -0.912  1
        1   757  .    13     1     1     A    56    56   ASP    CB      C   139     40.549     39.436      1.113  1
        1   758  .    13     1     1     A    56    56   ASP     N      N   139    114.814    111.643      3.171  1
        1   759  .    13     1     1     A    57    57   ARG     H      H   140      8.191      7.864      0.327  1
        1   760  .    13     1     1     A    57    57   ARG    HA      H   140      5.380      5.416     -0.036  1
        1   767  .    13     1     1     A    57    57   ARG     C      C   140    174.353    174.753     -0.400  1
        1   768  .    13     1     1     A    57    57   ARG    CA      C   140     54.534     54.263      0.271  1
        1   769  .    13     1     1     A    57    57   ARG    CB      C   140     34.361     33.540      0.821  1
        1   772  .    13     1     1     A    57    57   ARG     N      N   140    117.052    115.184      1.868  1
        1   773  .    13     1     1     A    58    58   LEU     H      H   141      7.976      8.313     -0.337  1
        1   774  .    13     1     1     A    58    58   LEU    HA      H   141      4.217      4.663     -0.446  1
        1   784  .    13     1     1     A    58    58   LEU     C      C   141    173.596    176.764     -3.168  1
        1   785  .    13     1     1     A    58    58   LEU    CA      C   141     58.312     55.861      2.451  1
        1   786  .    13     1     1     A    58    58   LEU    CB      C   141     41.814     42.597     -0.783  1
        1   790  .    13     1     1     A    58    58   LEU     N      N   141    122.882    122.774      0.108  1
        1   791  .    13     1     1     A    59    59   GLU     H      H   142      9.476      9.222      0.254  1
        1   792  .    13     1     1     A    59    59   GLU    HA      H   142      4.557      4.295      0.262  1
        1   797  .    13     1     1     A    59    59   GLU     C      C   142    174.820    175.472     -0.652  1
        1   798  .    13     1     1     A    59    59   GLU    CA      C   142     57.407     58.210     -0.803  1
        1   799  .    13     1     1     A    59    59   GLU    CB      C   142     30.797     30.660      0.137  1
        1   801  .    13     1     1     A    59    59   GLU     N      N   142    129.421    128.841      0.580  1
        1   802  .    13     1     1     A    60    60   THR     H      H   143      7.416      7.407      0.009  1
        1   803  .    13     1     1     A    60    60   THR    HA      H   143      4.703      4.852     -0.149  1
        1   808  .    13     1     1     A    60    60   THR     C      C   143    173.363    173.423     -0.060  1
        1   809  .    13     1     1     A    60    60   THR    CA      C   143     60.375     61.199     -0.824  1
        1   810  .    13     1     1     A    60    60   THR    CB      C   143     72.115     71.908      0.207  1
        1   812  .    13     1     1     A    60    60   THR     N      N   143    112.339    111.042      1.297  1
        1   813  .    13     1     1     A    61    61   LEU     H      H   144     12.560      9.371      3.189  1
        1   814  .    13     1     1     A    61    61   LEU    HA      H   144      4.463      4.746     -0.283  1
        1   824  .    13     1     1     A    61    61   LEU     C      C   144    175.213    176.010     -0.797  1
        1   825  .    13     1     1     A    61    61   LEU    CA      C   144     55.232     55.429     -0.197  1
        1   826  .    13     1     1     A    61    61   LEU    CB      C   144     44.450     42.578      1.872  1
        1   830  .    13     1     1     A    61    61   LEU     N      N   144    132.650    127.835      4.815  1
        1   831  .    13     1     1     A    62    62   ILE     H      H   145      8.652      9.054     -0.402  1
        1   832  .    13     1     1     A    62    62   ILE    HA      H   145      4.189      4.226     -0.037  1
        1   842  .    13     1     1     A    62    62   ILE     C      C   145    175.528    176.033     -0.505  1
        1   843  .    13     1     1     A    62    62   ILE    CA      C   145     63.501     63.020      0.481  1
        1   844  .    13     1     1     A    62    62   ILE    CB      C   145     37.804     38.580     -0.776  1
        1   848  .    13     1     1     A    62    62   ILE     N      N   145    127.608    128.523     -0.915  1
        1   849  .    13     1     1     A    63    63   LEU     H      H   146      7.715      7.574      0.141  1
        1   850  .    13     1     1     A    63    63   LEU    HA      H   146      4.523      4.690     -0.167  1
        1   860  .    13     1     1     A    63    63   LEU     C      C   146    173.267    174.154     -0.887  1
        1   861  .    13     1     1     A    63    63   LEU    CA      C   146     55.779     54.541      1.238  1
        1   862  .    13     1     1     A    63    63   LEU    CB      C   146     46.424     45.312      1.112  1
        1   866  .    13     1     1     A    63    63   LEU     N      N   146    114.505    119.882     -5.377  1
        1   867  .    13     1     1     A    64    64   LEU     H      H   147      8.430      8.829     -0.399  1
        1   868  .    13     1     1     A    64    64   LEU    HA      H   147      5.458      5.203      0.255  1
        1   878  .    13     1     1     A    64    64   LEU     C      C   147    175.678    174.233      1.445  1
        1   879  .    13     1     1     A    64    64   LEU    CA      C   147     54.214     53.618      0.596  1
        1   880  .    13     1     1     A    64    64   LEU    CB      C   147     46.590     46.875     -0.285  1
        1   884  .    13     1     1     A    64    64   LEU     N      N   147    127.476    125.471      2.005  1
        1   885  .    13     1     1     A    65    65   ARG     H      H   148      9.550      8.521      1.029  1
        1   886  .    13     1     1     A    65    65   ARG    HA      H   148      4.891      4.976     -0.085  1
        1   890  .    13     1     1     A    65    65   ARG     C      C   148    171.517    173.751     -2.234  1
        1   891  .    13     1     1     A    65    65   ARG    CA      C   148     55.713     54.413      1.300  1
        1   892  .    13     1     1     A    65    65   ARG     N      N   148    125.689    125.183      0.506  1
        1   894  .    13     1     1     A    66    66   ALA     H      H   149      7.773      8.826     -1.053  1
        1   895  .    13     1     1     A    66    66   ALA    HA      H   149      5.004      5.332     -0.328  1
        1   899  .    13     1     1     A    66    66   ALA     C      C   149    174.909    176.110     -1.201  1
        1   900  .    13     1     1     A    66    66   ALA    CA      C   149     49.155     50.557     -1.402  1
        1   901  .    13     1     1     A    66    66   ALA    CB      C   149     20.607     21.407     -0.800  1
        1   902  .    13     1     1     A    66    66   ALA     N      N   149    124.132    126.992     -2.860  1
        1   903  .    13     1     1     A    67    67   PHE     H      H   150      9.093      8.320      0.773  1
        1   904  .    13     1     1     A    67    67   PHE    HA      H   150      5.640      5.254      0.386  1
        1   912  .    13     1     1     A    67    67   PHE     C      C   150    177.750    173.983      3.767  1
        1   913  .    13     1     1     A    67    67   PHE    CA      C   150     56.432     55.763      0.669  1
        1   914  .    13     1     1     A    67    67   PHE    CB      C   150     43.403     41.911      1.492  1
        1   920  .    13     1     1     A    67    67   PHE     N      N   150    121.763    118.063      3.700  1
        1   921  .    13     1     1     A    68    68   THR     H      H   151      9.383      8.644      0.739  1
        1   922  .    13     1     1     A    68    68   THR    HA      H   151      4.945      4.549      0.396  1
        1   927  .    13     1     1     A    68    68   THR     C      C   151    177.776    176.268      1.508  1
        1   928  .    13     1     1     A    68    68   THR    CA      C   151     60.962     61.121     -0.159  1
        1   929  .    13     1     1     A    68    68   THR    CB      C   151     71.184     71.026      0.158  1
        1   931  .    13     1     1     A    68    68   THR     N      N   151    112.406    113.459     -1.053  1
        1   932  .    13     1     1     A    69    69   GLU     H      H   152      9.336      8.778      0.558  1
        1   933  .    13     1     1     A    69    69   GLU    HA      H   152      4.109      4.058      0.051  1
        1   938  .    13     1     1     A    69    69   GLU     C      C   152    177.806    178.511     -0.705  1
        1   939  .    13     1     1     A    69    69   GLU    CA      C   152     59.537     59.433      0.104  1
        1   940  .    13     1     1     A    69    69   GLU    CB      C   152     29.541     29.190      0.351  1
        1   942  .    13     1     1     A    69    69   GLU     N      N   152    122.936    121.495      1.441  1
        1   943  .    13     1     1     A    70    70   GLU     H      H   153      8.117      7.973      0.144  1
        1   944  .    13     1     1     A    70    70   GLU    HA      H   153      4.388      4.289      0.099  1
        1   949  .    13     1     1     A    70    70   GLU     C      C   153    176.854    176.917     -0.063  1
        1   950  .    13     1     1     A    70    70   GLU    CA      C   153     57.357     56.673      0.684  1
        1   951  .    13     1     1     A    70    70   GLU    CB      C   153     29.190     29.739     -0.549  1
        1   953  .    13     1     1     A    70    70   GLU     N      N   153    115.769    117.773     -2.004  1
        1   954  .    13     1     1     A    71    71   GLY     H      H   154      8.145      7.945      0.200  1
        1   955  .    13     1     1     A    71    71   GLY   HA2      H   154      4.403      3.989      0.414  1
        1   956  .    13     1     1     A    71    71   GLY   HA3      H   154      3.746      4.146     -0.400  1
        1   957  .    13     1     1     A    71    71   GLY     C      C   154    173.723    174.782     -1.059  1
        1   958  .    13     1     1     A    71    71   GLY    CA      C   154     45.349     45.144      0.205  1
        1   959  .    13     1     1     A    71    71   GLY     N      N   154    108.093    107.169      0.924  1
        1   960  .    13     1     1     A    72    72   ALA     H      H   155      7.408      7.864     -0.456  1
        1   961  .    13     1     1     A    72    72   ALA    HA      H   155      4.377      4.247      0.130  1
        1   965  .    13     1     1     A    72    72   ALA     C      C   155    176.907    176.956     -0.049  1
        1   966  .    13     1     1     A    72    72   ALA    CA      C   155     51.950     52.173     -0.223  1
        1   967  .    13     1     1     A    72    72   ALA    CB      C   155     19.390     18.843      0.547  1
        1   968  .    13     1     1     A    72    72   ALA     N      N   155    122.830    123.678     -0.848  1
        1   969  .    13     1     1     A    73    73   ILE    HA      H   156      3.957      4.069     -0.112  1
        1   979  .    13     1     1     A    73    73   ILE     C      C   156    176.267    176.816     -0.549  1
        1   980  .    13     1     1     A    73    73   ILE    CA      C   156     61.244     61.467     -0.223  1
        1   981  .    13     1     1     A    73    73   ILE    CB      C   156     38.169     36.848      1.321  1
        1   985  .    13     1     1     A    74    74   VAL     H      H   157      8.204      8.550     -0.346  1
        1   986  .    13     1     1     A    74    74   VAL    HA      H   157      4.700      4.556      0.144  1
        1   994  .    13     1     1     A    74    74   VAL     C      C   157    173.620    175.215     -1.595  1
        1   995  .    13     1     1     A    74    74   VAL    CA      C   157     60.155     60.814     -0.659  1
        1   996  .    13     1     1     A    74    74   VAL    CB      C   157     33.837     33.149      0.688  1
        1   999  .    13     1     1     A    74    74   VAL     N      N   157    115.293    119.888     -4.595  1
        1  1000  .    13     1     1     A    75    75   GLY     H      H   158      6.771      6.825     -0.054  1
        1  1001  .    13     1     1     A    75    75   GLY   HA2      H   158      4.805      3.984      0.821  1
        1  1002  .    13     1     1     A    75    75   GLY   HA3      H   158      3.508      4.038     -0.530  1
        1  1003  .    13     1     1     A    75    75   GLY     C      C   158    171.266    171.932     -0.666  1
        1  1004  .    13     1     1     A    75    75   GLY    CA      C   158     45.459     45.627     -0.168  1
        1  1005  .    13     1     1     A    75    75   GLY     N      N   158    105.759    109.519     -3.760  1
        1  1006  .    13     1     1     A    76    76   GLU     H      H   159      9.322      8.301      1.021  1
        1  1007  .    13     1     1     A    76    76   GLU    HA      H   159      5.272      4.923      0.349  1
        1  1012  .    13     1     1     A    76    76   GLU     C      C   159    174.188    174.236     -0.048  1
        1  1013  .    13     1     1     A    76    76   GLU    CA      C   159     55.854     55.749      0.105  1
        1  1014  .    13     1     1     A    76    76   GLU    CB      C   159     36.835     34.419      2.416  1
        1  1016  .    13     1     1     A    76    76   GLU     N      N   159    120.923    119.832      1.091  1
        1  1017  .    13     1     1     A    77    77   ILE     H      H   160      9.053      9.021      0.032  1
        1  1018  .    13     1     1     A    77    77   ILE    HA      H   160      5.338      4.936      0.402  1
        1  1028  .    13     1     1     A    77    77   ILE     C      C   160    174.071    174.097     -0.026  1
        1  1029  .    13     1     1     A    77    77   ILE    CA      C   160     60.636     60.524      0.112  1
        1  1030  .    13     1     1     A    77    77   ILE    CB      C   160     41.160     39.072      2.088  1
        1  1034  .    13     1     1     A    77    77   ILE     N      N   160    123.552    127.336     -3.784  1
        1  1035  .    13     1     1     A    78    78   SER     H      H   161      9.089      8.990      0.099  1
        1  1036  .    13     1     1     A    78    78   SER    HA      H   161      5.249      4.961      0.288  1
        1  1039  .    13     1     1     A    78    78   SER    CA      C   161     54.035     54.931     -0.896  1
        1  1040  .    13     1     1     A    78    78   SER    CB      C   161     65.691     64.534      1.157  1
        1  1041  .    13     1     1     A    78    78   SER     N      N   161    119.790    123.621     -3.831  1
        1  1042  .    13     1     1     A    79    79   PRO    HA      H   162      4.740      4.489      0.251  1
        1  1049  .    13     1     1     A    79    79   PRO     C      C   162    177.180    176.787      0.393  1
        1  1050  .    13     1     1     A    79    79   PRO    CA      C   162     62.937     63.108     -0.171  1
        1  1051  .    13     1     1     A    79    79   PRO    CB      C   162     32.409     32.186      0.223  1
        1  1054  .    13     1     1     A    80    80   LEU     H      H   163      8.156      8.439     -0.283  1
        1  1055  .    13     1     1     A    80    80   LEU    HA      H   163      4.679      4.387      0.292  1
        1  1065  .    13     1     1     A    80    80   LEU    CA      C   163     53.206     53.746     -0.540  1
        1  1066  .    13     1     1     A    80    80   LEU    CB      C   163     42.359     41.939      0.420  1
        1  1070  .    13     1     1     A    80    80   LEU     N      N   163    125.810    123.009      2.801  1
        1  1071  .    13     1     1     A    81    81   PRO    HA      H   164      4.441      4.411      0.030  1
        1  1078  .    13     1     1     A    81    81   PRO     C      C   164    177.139    177.484     -0.345  1
        1  1079  .    13     1     1     A    81    81   PRO    CA      C   164     64.472     64.468      0.004  1
        1  1080  .    13     1     1     A    81    81   PRO    CB      C   164     31.797     31.828     -0.031  1
        1  1083  .    13     1     1     A    82    82   SER     H      H   165      7.820      8.161     -0.341  1
        1  1084  .    13     1     1     A    82    82   SER    HA      H   165      4.219      4.325     -0.106  1
        1  1087  .    13     1     1     A    82    82   SER     C      C   165    173.628    173.928     -0.300  1
        1  1088  .    13     1     1     A    82    82   SER    CA      C   165     59.062     59.570     -0.508  1
        1  1089  .    13     1     1     A    82    82   SER    CB      C   165     62.784     63.031     -0.247  1
        1  1090  .    13     1     1     A    82    82   SER     N      N   165    109.804    110.141     -0.337  1
        1  1091  .    13     1     1     A    83    83   PHE     H      H   166      7.723      7.925     -0.202  1
        1  1092  .    13     1     1     A    83    83   PHE    HA      H   166      4.891      5.051     -0.160  1
        1  1099  .    13     1     1     A    83    83   PHE     C      C   166    173.511    174.653     -1.142  1
        1  1100  .    13     1     1     A    83    83   PHE    CA      C   166     56.211     55.007      1.204  1
        1  1101  .    13     1     1     A    83    83   PHE    CB      C   166     40.269     39.319      0.950  1
        1  1106  .    13     1     1     A    83    83   PHE     N      N   166    120.396    121.362     -0.966  1
        1  1107  .    13     1     1     A    84    84   PRO    HA      H   167      4.553      4.438      0.115  1
        1  1114  .    13     1     1     A    84    84   PRO     C      C   167    177.019    176.719      0.300  1
        1  1115  .    13     1     1     A    84    84   PRO    CA      C   167     63.843     65.387     -1.544  1
        1  1116  .    13     1     1     A    84    84   PRO    CB      C   167     31.763     31.884     -0.121  1
        1  1119  .    13     1     1     A    85    85   GLY     H      H   168      7.872      7.695      0.177  1
        1  1120  .    13     1     1     A    85    85   GLY   HA2      H   168      4.001      4.020     -0.019  1
        1  1121  .    13     1     1     A    85    85   GLY   HA3      H   168      3.865      4.157     -0.292  1
        1  1122  .    13     1     1     A    85    85   GLY     C      C   168    172.104    172.482     -0.378  1
        1  1123  .    13     1     1     A    85    85   GLY    CA      C   168     45.385     44.082      1.303  1
        1  1124  .    13     1     1     A    85    85   GLY     N      N   168    106.263    104.049      2.214  1
        1  1125  .    13     1     1     A    86    86   HIS     H      H   169      7.598      8.593     -0.995  1
        1  1126  .    13     1     1     A    86    86   HIS    HA      H   169      5.015      5.424     -0.409  1
        1  1131  .    13     1     1     A    86    86   HIS     C      C   169    174.036    172.895      1.141  1
        1  1132  .    13     1     1     A    86    86   HIS    CA      C   169     54.968     54.324      0.644  1
        1  1133  .    13     1     1     A    86    86   HIS    CB      C   169     31.062     32.772     -1.710  1
        1  1135  .    13     1     1     A    86    86   HIS     N      N   169    114.515    115.020     -0.505  1
        1  1138  .    13     1     1     A    87    87   THR     H      H   170      9.685      8.629      1.056  1
        1  1139  .    13     1     1     A    87    87   THR    HA      H   170      5.067      4.638      0.429  1
        1  1144  .    13     1     1     A    87    87   THR     C      C   170    176.753    175.595      1.158  1
        1  1145  .    13     1     1     A    87    87   THR    CA      C   170     59.833     60.481     -0.648  1
        1  1146  .    13     1     1     A    87    87   THR    CB      C   170     73.602     70.975      2.627  1
        1  1148  .    13     1     1     A    87    87   THR     N      N   170    110.753    112.817     -2.064  1
        1  1149  .    13     1     1     A    88    88   ILE     H      H   171      9.110      8.866      0.244  1
        1  1150  .    13     1     1     A    88    88   ILE    HA      H   171      3.896      3.981     -0.085  1
        1  1160  .    13     1     1     A    88    88   ILE     C      C   171    176.542    177.923     -1.381  1
        1  1161  .    13     1     1     A    88    88   ILE    CA      C   171     64.241     64.835     -0.594  1
        1  1162  .    13     1     1     A    88    88   ILE    CB      C   171     37.157     37.599     -0.442  1
        1  1166  .    13     1     1     A    88    88   ILE     N      N   171    120.338    123.056     -2.718  1
        1  1167  .    13     1     1     A    89    89   GLU     H      H   172      7.899      8.431     -0.532  1
        1  1168  .    13     1     1     A    89    89   GLU    HA      H   172      3.997      3.888      0.109  1
        1  1173  .    13     1     1     A    89    89   GLU     C      C   172    178.950    178.936      0.014  1
        1  1174  .    13     1     1     A    89    89   GLU    CA      C   172     59.978     59.896      0.082  1
        1  1175  .    13     1     1     A    89    89   GLU    CB      C   172     28.410     29.215     -0.805  1
        1  1177  .    13     1     1     A    89    89   GLU     N      N   172    121.840    121.691      0.149  1
        1  1178  .    13     1     1     A    90    90   ASP     H      H   173      7.697      7.583      0.114  1
        1  1179  .    13     1     1     A    90    90   ASP    HA      H   173      4.444      4.424      0.020  1
        1  1182  .    13     1     1     A    90    90   ASP     C      C   173    179.267    178.517      0.750  1
        1  1183  .    13     1     1     A    90    90   ASP    CA      C   173     57.653     57.381      0.272  1
        1  1184  .    13     1     1     A    90    90   ASP    CB      C   173     41.334     41.831     -0.497  1
        1  1185  .    13     1     1     A    90    90   ASP     N      N   173    119.339    119.833     -0.494  1
        1  1186  .    13     1     1     A    91    91   VAL     H      H   174      7.812      8.013     -0.201  1
        1  1187  .    13     1     1     A    91    91   VAL    HA      H   174      3.175      3.492     -0.317  1
        1  1195  .    13     1     1     A    91    91   VAL     C      C   174    177.159    177.936     -0.777  1
        1  1196  .    13     1     1     A    91    91   VAL    CA      C   174     67.075     67.151     -0.076  1
        1  1197  .    13     1     1     A    91    91   VAL    CB      C   174     31.594     31.306      0.288  1
        1  1200  .    13     1     1     A    91    91   VAL     N      N   174    120.703    119.416      1.287  1
        1  1201  .    13     1     1     A    92    92   LYS     H      H   175      8.757      7.938      0.819  1
        1  1202  .    13     1     1     A    92    92   LYS    HA      H   175      3.754      4.042     -0.288  1
        1  1211  .    13     1     1     A    92    92   LYS     C      C   175    179.575    179.895     -0.320  1
        1  1212  .    13     1     1     A    92    92   LYS    CA      C   175     61.140     59.837      1.303  1
        1  1213  .    13     1     1     A    92    92   LYS    CB      C   175     32.220     32.004      0.216  1
        1  1217  .    13     1     1     A    92    92   LYS     N      N   175    119.714    119.206      0.508  1
        1  1218  .    13     1     1     A    93    93   ASN     H      H   176      8.367      7.743      0.624  1
        1  1219  .    13     1     1     A    93    93   ASN    HA      H   176      4.484      4.454      0.030  1
        1  1224  .    13     1     1     A    93    93   ASN     C      C   176    177.727    177.849     -0.122  1
        1  1225  .    13     1     1     A    93    93   ASN    CA      C   176     56.153     55.836      0.317  1
        1  1226  .    13     1     1     A    93    93   ASN    CB      C   176     38.122     38.197     -0.075  1
        1  1228  .    13     1     1     A    93    93   ASN     N      N   176    118.326    117.797      0.529  1
        1  1230  .    13     1     1     A    94    94   ALA     H      H   177      8.085      7.772      0.313  1
        1  1231  .    13     1     1     A    94    94   ALA    HA      H   177      3.905      4.092     -0.187  1
        1  1235  .    13     1     1     A    94    94   ALA     C      C   177    178.696    180.191     -1.495  1
        1  1236  .    13     1     1     A    94    94   ALA    CA      C   177     55.448     55.225      0.223  1
        1  1237  .    13     1     1     A    94    94   ALA    CB      C   177     19.404     17.991      1.413  1
        1  1238  .    13     1     1     A    94    94   ALA     N      N   177    122.030    122.008      0.022  1
        1  1239  .    13     1     1     A    95    95   ILE     H      H   178      8.716      8.326      0.390  1
        1  1240  .    13     1     1     A    95    95   ILE    HA      H   178      3.256      3.800     -0.544  1
        1  1250  .    13     1     1     A    95    95   ILE     C      C   178    177.412    178.835     -1.423  1
        1  1251  .    13     1     1     A    95    95   ILE    CA      C   178     66.786     65.338      1.448  1
        1  1252  .    13     1     1     A    95    95   ILE    CB      C   178     37.633     37.840     -0.207  1
        1  1256  .    13     1     1     A    95    95   ILE     N      N   178    119.174    119.429     -0.255  1
        1  1257  .    13     1     1     A    96    96   GLY     H      H   179      8.125      8.354     -0.229  1
        1  1258  .    13     1     1     A    96    96   GLY   HA2      H   179      4.125      3.828      0.297  1
        1  1259  .    13     1     1     A    96    96   GLY   HA3      H   179      3.773      3.976     -0.203  1
        1  1260  .    13     1     1     A    96    96   GLY     C      C   179    177.206    176.531      0.675  1
        1  1261  .    13     1     1     A    96    96   GLY    CA      C   179     47.753     47.174      0.579  1
        1  1262  .    13     1     1     A    96    96   GLY     N      N   179    106.409    108.442     -2.033  1
        1  1263  .    13     1     1     A    97    97   VAL     H      H   180      7.749      7.862     -0.113  1
        1  1264  .    13     1     1     A    97    97   VAL    HA      H   180      3.721      3.773     -0.052  1
        1  1272  .    13     1     1     A    97    97   VAL     C      C   180    179.019    177.853      1.166  1
        1  1273  .    13     1     1     A    97    97   VAL    CA      C   180     66.254     65.882      0.372  1
        1  1274  .    13     1     1     A    97    97   VAL    CB      C   180     31.628     31.735     -0.107  1
        1  1277  .    13     1     1     A    97    97   VAL     N      N   180    123.448    121.614      1.834  1
        1  1278  .    13     1     1     A    98    98   LEU     H      H   181      8.163      8.039      0.124  1
        1  1279  .    13     1     1     A    98    98   LEU    HA      H   181      3.953      3.972     -0.019  1
        1  1289  .    13     1     1     A    98    98   LEU     C      C   181    177.547    178.454     -0.907  1
        1  1290  .    13     1     1     A    98    98   LEU    CA      C   181     58.598     58.559      0.039  1
        1  1291  .    13     1     1     A    98    98   LEU    CB      C   181     42.045     41.668      0.377  1
        1  1295  .    13     1     1     A    98    98   LEU     N      N   181    122.824    120.451      2.373  1
        1  1296  .    13     1     1     A    99    99   ILE     H      H   182      9.085      8.557      0.528  1
        1  1297  .    13     1     1     A    99    99   ILE    HA      H   182      3.323      3.679     -0.356  1
        1  1307  .    13     1     1     A    99    99   ILE     C      C   182    178.118    178.039      0.079  1
        1  1308  .    13     1     1     A    99    99   ILE    CA      C   182     67.496     64.948      2.548  1
        1  1309  .    13     1     1     A    99    99   ILE    CB      C   182     37.723     37.696      0.027  1
        1  1313  .    13     1     1     A    99    99   ILE     N      N   182    118.036    119.561     -1.525  1
        1  1314  .    13     1     1     A   100   100   GLY     H      H   183      8.269      8.160      0.109  1
        1  1315  .    13     1     1     A   100   100   GLY   HA2      H   183      3.924      3.799      0.125  1
        1  1316  .    13     1     1     A   100   100   GLY   HA3      H   183      3.920      3.802      0.118  1
        1  1317  .    13     1     1     A   100   100   GLY     C      C   183    176.968    176.923      0.045  1
        1  1318  .    13     1     1     A   100   100   GLY    CA      C   183     47.284     47.337     -0.053  1
        1  1319  .    13     1     1     A   100   100   GLY     N      N   183    105.450    108.375     -2.925  1
        1  1320  .    13     1     1     A   101   101   GLY     H      H   184      8.143      8.484     -0.341  1
        1  1321  .    13     1     1     A   101   101   GLY   HA2      H   184      3.876      3.712      0.164  1
        1  1322  .    13     1     1     A   101   101   GLY   HA3      H   184      3.624      3.714     -0.090  1
        1  1323  .    13     1     1     A   101   101   GLY     C      C   184    176.112    176.068      0.044  1
        1  1324  .    13     1     1     A   101   101   GLY    CA      C   184     47.132     46.975      0.157  1
        1  1325  .    13     1     1     A   101   101   GLY     N      N   184    108.307    110.145     -1.838  1
        1  1326  .    13     1     1     A   102   102   LEU     H      H   185      8.153      7.827      0.326  1
        1  1327  .    13     1     1     A   102   102   LEU    HA      H   185      4.256      4.078      0.178  1
        1  1337  .    13     1     1     A   102   102   LEU     C      C   185    181.408    179.159      2.249  1
        1  1338  .    13     1     1     A   102   102   LEU    CA      C   185     57.522     57.465      0.057  1
        1  1339  .    13     1     1     A   102   102   LEU    CB      C   185     42.778     41.278      1.500  1
        1  1343  .    13     1     1     A   102   102   LEU     N      N   185    121.034    122.982     -1.948  1
        1  1344  .    13     1     1     A   103   103   GLU     H      H   186      9.319      8.322      0.997  1
        1  1345  .    13     1     1     A   103   103   GLU    HA      H   186      4.380      3.977      0.403  1
        1  1350  .    13     1     1     A   103   103   GLU     C      C   186    180.238    179.544      0.694  1
        1  1351  .    13     1     1     A   103   103   GLU    CA      C   186     59.788     59.624      0.164  1
        1  1352  .    13     1     1     A   103   103   GLU    CB      C   186     29.365     29.131      0.234  1
        1  1354  .    13     1     1     A   103   103   GLU     N      N   186    121.912    120.231      1.681  1
        1  1355  .    13     1     1     A   104   104   ARG     H      H   187      7.760      7.421      0.339  1
        1  1356  .    13     1     1     A   104   104   ARG    HA      H   187      4.217      4.160      0.057  1
        1  1363  .    13     1     1     A   104   104   ARG     C      C   187    176.555    178.420     -1.865  1
        1  1364  .    13     1     1     A   104   104   ARG    CA      C   187     58.738     58.770     -0.032  1
        1  1365  .    13     1     1     A   104   104   ARG    CB      C   187     29.692     29.750     -0.058  1
        1  1368  .    13     1     1     A   104   104   ARG     N      N   187    120.077    119.236      0.841  1
        1  1369  .    13     1     1     A   105   105   ASN     H      H   188      6.941      7.930     -0.989  1
        1  1370  .    13     1     1     A   105   105   ASN    HA      H   188      5.115      4.706      0.409  1
        1  1375  .    13     1     1     A   105   105   ASN     C      C   188    172.910    174.682     -1.772  1
        1  1376  .    13     1     1     A   105   105   ASN    CA      C   188     51.800     53.213     -1.413  1
        1  1377  .    13     1     1     A   105   105   ASN    CB      C   188     38.166     38.611     -0.445  1
        1  1379  .    13     1     1     A   105   105   ASN     N      N   188    117.815    115.529      2.286  1
        1  1381  .    13     1     1     A   106   106   ASP     H      H   189      7.812      8.170     -0.358  1
        1  1382  .    13     1     1     A   106   106   ASP    HA      H   189      4.370      4.271      0.099  1
        1  1385  .    13     1     1     A   106   106   ASP     C      C   189    175.088    174.627      0.461  1
        1  1386  .    13     1     1     A   106   106   ASP    CA      C   189     56.144     54.914      1.230  1
        1  1387  .    13     1     1     A   106   106   ASP    CB      C   189     38.257     39.358     -1.101  1
        1  1388  .    13     1     1     A   106   106   ASP     N      N   189    111.755    119.204     -7.449  1
        1  1389  .    13     1     1     A   107   107   ASN     H      H   190      7.116      7.540     -0.424  1
        1  1390  .    13     1     1     A   107   107   ASN    HA      H   190      5.311      5.281      0.030  1
        1  1395  .    13     1     1     A   107   107   ASN     C      C   190    175.206    173.767      1.439  1
        1  1396  .    13     1     1     A   107   107   ASN    CA      C   190     52.925     51.292      1.633  1
        1  1397  .    13     1     1     A   107   107   ASN    CB      C   190     40.589     41.648     -1.059  1
        1  1398  .    13     1     1     A   107   107   ASN     N      N   190    112.783    113.741     -0.958  1
        1  1400  .    13     1     1     A   108   108   THR     H      H   191      8.774      8.599      0.175  1
        1  1401  .    13     1     1     A   108   108   THR    HA      H   191      4.560      4.530      0.030  1
        1  1406  .    13     1     1     A   108   108   THR     C      C   191    173.638    174.295     -0.657  1
        1  1407  .    13     1     1     A   108   108   THR    CA      C   191     62.316     62.326     -0.010  1
        1  1408  .    13     1     1     A   108   108   THR    CB      C   191     69.966     68.969      0.997  1
        1  1410  .    13     1     1     A   108   108   THR     N      N   191    119.254    116.310      2.944  1
        1  1411  .    13     1     1     A   109   109   VAL     H      H   192      9.398      8.792      0.606  1
        1  1412  .    13     1     1     A   109   109   VAL    HA      H   192      4.628      4.908     -0.280  1
        1  1420  .    13     1     1     A   109   109   VAL     C      C   192    174.733    174.495      0.238  1
        1  1421  .    13     1     1     A   109   109   VAL    CA      C   192     61.748     60.234      1.514  1
        1  1422  .    13     1     1     A   109   109   VAL    CB      C   192     32.985     33.153     -0.168  1
        1  1425  .    13     1     1     A   109   109   VAL     N      N   192    127.434    122.735      4.699  1
        1  1426  .    13     1     1     A   110   110   ARG     H      H   193      8.999      8.465      0.534  1
        1  1427  .    13     1     1     A   110   110   ARG    HA      H   193      4.775      4.701      0.074  1
        1  1434  .    13     1     1     A   110   110   ARG     C      C   193    174.503    174.296      0.207  1
        1  1435  .    13     1     1     A   110   110   ARG    CA      C   193     54.101     54.645     -0.544  1
        1  1436  .    13     1     1     A   110   110   ARG    CB      C   193     33.651     33.963     -0.312  1
        1  1439  .    13     1     1     A   110   110   ARG     N      N   193    127.830    123.482      4.348  1
        1  1440  .    13     1     1     A   111   111   VAL     H      H   194      8.610      8.596      0.014  1
        1  1441  .    13     1     1     A   111   111   VAL    HA      H   194      4.493      4.318      0.175  1
        1  1449  .    13     1     1     A   111   111   VAL     C      C   194    176.060    175.905      0.155  1
        1  1450  .    13     1     1     A   111   111   VAL    CA      C   194     60.790     60.939     -0.149  1
        1  1451  .    13     1     1     A   111   111   VAL    CB      C   194     34.444     32.894      1.550  1
        1  1454  .    13     1     1     A   111   111   VAL     N      N   194    116.851    127.946    -11.095  1
        1  1455  .    13     1     1     A   112   112   SER     H      H   195      7.958      8.095     -0.137  1
        1  1456  .    13     1     1     A   112   112   SER    HA      H   195      4.394      4.435     -0.041  1
        1  1459  .    13     1     1     A   112   112   SER     C      C   195    174.667    175.187     -0.520  1
        1  1460  .    13     1     1     A   112   112   SER    CA      C   195     58.890     59.069     -0.179  1
        1  1461  .    13     1     1     A   112   112   SER    CB      C   195     64.449     63.563      0.886  1
        1  1462  .    13     1     1     A   112   112   SER     N      N   195    121.855    120.578      1.277  1
        1  1463  .    13     1     1     A   113   113   LYS     H      H   196      9.079      8.954      0.125  1
        1  1464  .    13     1     1     A   113   113   LYS    HA      H   196      4.060      4.018      0.042  1
        1  1473  .    13     1     1     A   113   113   LYS     C      C   196    179.893    178.612      1.281  1
        1  1474  .    13     1     1     A   113   113   LYS    CA      C   196     59.548     59.652     -0.104  1
        1  1475  .    13     1     1     A   113   113   LYS    CB      C   196     32.225     31.898      0.327  1
        1  1479  .    13     1     1     A   113   113   LYS     N      N   196    120.870    124.999     -4.129  1
        1  1480  .    13     1     1     A   114   114   THR     H      H   197      8.032      8.171     -0.139  1
        1  1481  .    13     1     1     A   114   114   THR    HA      H   197      4.168      4.049      0.119  1
        1  1486  .    13     1     1     A   114   114   THR     C      C   197    177.847    177.577      0.270  1
        1  1487  .    13     1     1     A   114   114   THR    CA      C   197     64.455     65.979     -1.524  1
        1  1488  .    13     1     1     A   114   114   THR    CB      C   197     66.973     68.506     -1.533  1
        1  1490  .    13     1     1     A   114   114   THR     N      N   197    110.723    114.023     -3.300  1
        1  1491  .    13     1     1     A   115   115   LEU     H      H   198      8.218      8.590     -0.372  1
        1  1492  .    13     1     1     A   115   115   LEU    HA      H   198      3.964      4.082     -0.118  1
        1  1502  .    13     1     1     A   115   115   LEU     C      C   198    180.391    179.653      0.738  1
        1  1503  .    13     1     1     A   115   115   LEU    CA      C   198     58.555     57.539      1.016  1
        1  1504  .    13     1     1     A   115   115   LEU    CB      C   198     42.912     41.031      1.881  1
        1  1508  .    13     1     1     A   115   115   LEU     N      N   198    126.091    123.524      2.567  1
        1  1509  .    13     1     1     A   116   116   GLN     H      H   199      8.685      8.285      0.400  1
        1  1510  .    13     1     1     A   116   116   GLN    HA      H   199      4.130      4.108      0.022  1
        1  1517  .    13     1     1     A   116   116   GLN     C      C   199    177.553    178.465     -0.912  1
        1  1518  .    13     1     1     A   116   116   GLN    CA      C   199     59.912     59.266      0.646  1
        1  1519  .    13     1     1     A   116   116   GLN    CB      C   199     28.884     28.535      0.349  1
        1  1522  .    13     1     1     A   116   116   GLN     N      N   199    119.008    119.233     -0.225  1
        1  1524  .    13     1     1     A   117   117   ARG     H      H   200      7.714      7.614      0.100  1
        1  1525  .    13     1     1     A   117   117   ARG    HA      H   200      3.963      4.163     -0.200  1
        1  1532  .    13     1     1     A   117   117   ARG     C      C   200    178.393    178.419     -0.026  1
        1  1533  .    13     1     1     A   117   117   ARG    CA      C   200     58.940     58.417      0.523  1
        1  1534  .    13     1     1     A   117   117   ARG    CB      C   200     30.404     29.990      0.414  1
        1  1537  .    13     1     1     A   117   117   ARG     N      N   200    117.420    118.634     -1.214  1
        1  1538  .    13     1     1     A   118   118   PHE     H      H   201      8.401      7.787      0.614  1
        1  1539  .    13     1     1     A   118   118   PHE    HA      H   201      4.816      4.680      0.136  1
        1  1547  .    13     1     1     A   118   118   PHE     C      C   201    176.509    177.610     -1.101  1
        1  1548  .    13     1     1     A   118   118   PHE    CA      C   201     60.188     60.553     -0.365  1
        1  1549  .    13     1     1     A   118   118   PHE    CB      C   201     40.150     39.667      0.483  1
        1  1555  .    13     1     1     A   118   118   PHE     N      N   201    112.839    118.586     -5.747  1
        1  1556  .    13     1     1     A   119   119   ALA     H      H   202      8.544      7.948      0.596  1
        1  1557  .    13     1     1     A   119   119   ALA    HA      H   202      4.669      4.465      0.204  1
        1  1561  .    13     1     1     A   119   119   ALA     C      C   202    175.706    178.407     -2.701  1
        1  1562  .    13     1     1     A   119   119   ALA    CA      C   202     53.548     53.936     -0.388  1
        1  1563  .    13     1     1     A   119   119   ALA    CB      C   202     20.154     19.406      0.748  1
        1  1564  .    13     1     1     A   119   119   ALA     N      N   202    120.880    121.845     -0.965  1
        1  1565  .    13     1     1     A   120   120   TRP     H      H   203      7.993      7.967      0.026  1
        1  1566  .    13     1     1     A   120   120   TRP    HA      H   203      4.790      4.683      0.107  1
        1  1575  .    13     1     1     A   120   120   TRP     C      C   203    176.149    176.675     -0.526  1
        1  1576  .    13     1     1     A   120   120   TRP    CA      C   203     58.312     57.643      0.669  1
        1  1577  .    13     1     1     A   120   120   TRP    CB      C   203     31.340     29.372      1.968  1
        1  1583  .    13     1     1     A   120   120   TRP     N      N   203    117.341    120.772     -3.431  1
        1  1585  .    13     1     1     A   121   121   GLY     H      H   204      7.897      8.112     -0.215  1
        1  1586  .    13     1     1     A   121   121   GLY   HA2      H   204      4.037      4.097     -0.060  1
        1  1587  .    13     1     1     A   121   121   GLY   HA3      H   204      4.027      4.100     -0.073  1
        1  1588  .    13     1     1     A   121   121   GLY     C      C   204    174.096    172.643      1.453  1
        1  1589  .    13     1     1     A   121   121   GLY    CA      C   204     45.707     44.909      0.798  1
        1  1590  .    13     1     1     A   121   121   GLY     N      N   204    109.129    108.981      0.148  1
        1  1591  .    13     1     1     A   122   122   SER     H      H   205      8.084      8.451     -0.367  1
        1  1592  .    13     1     1     A   122   122   SER    HA      H   205      4.520      4.366      0.154  1
        1  1595  .    13     1     1     A   122   122   SER     C      C   205    174.500    173.191      1.309  1
        1  1596  .    13     1     1     A   122   122   SER    CA      C   205     58.082     58.762     -0.680  1
        1  1597  .    13     1     1     A   122   122   SER    CB      C   205     64.181     63.105      1.076  1
        1  1598  .    13     1     1     A   122   122   SER     N      N   205    114.409    117.110     -2.701  1
        1  1599  .    13     1     1     A   123   123   SER     H      H   206      8.473      8.527     -0.054  1
        1  1600  .    13     1     1     A   123   123   SER    HA      H   206      4.492      4.827     -0.335  1
        1  1603  .    13     1     1     A   123   123   SER     C      C   206    174.371    172.220      2.151  1
        1  1604  .    13     1     1     A   123   123   SER    CA      C   206     58.277     55.702      2.575  1
        1  1605  .    13     1     1     A   123   123   SER    CB      C   206     64.005     65.555     -1.550  1
        1  1606  .    13     1     1     A   123   123   SER     N      N   206    117.632    122.599     -4.967  1
        1  1607  .    13     1     1     A   124   124   ASN     H      H   207      8.486      8.563     -0.077  1
        1  1608  .    13     1     1     A   124   124   ASN    HA      H   207      4.716      4.597      0.119  1
        1  1613  .    13     1     1     A   124   124   ASN     C      C   207    175.538    173.901      1.637  1
        1  1614  .    13     1     1     A   124   124   ASN    CA      C   207     53.479     52.632      0.847  1
        1  1615  .    13     1     1     A   124   124   ASN    CB      C   207     38.992     38.327      0.665  1
        1  1617  .    13     1     1     A   124   124   ASN     N      N   207    120.328    121.417     -1.089  1
        1  1619  .    13     1     1     A   125   125   GLU     H      H   208      8.516      8.554     -0.038  1
        1  1620  .    13     1     1     A   125   125   GLU    HA      H   208      4.237      4.397     -0.160  1
        1  1625  .    13     1     1     A   125   125   GLU     C      C   208    176.522    176.250      0.272  1
        1  1626  .    13     1     1     A   125   125   GLU    CA      C   208     57.260     55.760      1.500  1
        1  1627  .    13     1     1     A   125   125   GLU    CB      C   208     29.983     28.504      1.479  1
        1  1629  .    13     1     1     A   125   125   GLU     N      N   208    121.392    126.697     -5.305  1
        1  1630  .    13     1     1     A   126   126   ASN     H      H   209      8.419      8.499     -0.080  1
        1  1631  .    13     1     1     A   126   126   ASN    HA      H   209      4.687      4.723     -0.036  1
        1  1636  .    13     1     1     A   126   126   ASN     C      C   209    175.757    174.821      0.936  1
        1  1637  .    13     1     1     A   126   126   ASN    CA      C   209     53.469     54.053     -0.584  1
        1  1638  .    13     1     1     A   126   126   ASN    CB      C   209     38.971     39.176     -0.205  1
        1  1640  .    13     1     1     A   126   126   ASN     N      N   209    118.622    124.575     -5.953  1
        1  1642  .    13     1     1     A   127   127   GLY     H      H   210      8.266      8.421     -0.155  1
        1  1643  .    13     1     1     A   127   127   GLY   HA2      H   210      3.923      4.266     -0.343  1
        1  1644  .    13     1     1     A   127   127   GLY   HA3      H   210      3.923      4.270     -0.347  1
        1  1645  .    13     1     1     A   127   127   GLY     C      C   210    173.905    172.344      1.561  1
        1  1646  .    13     1     1     A   127   127   GLY    CA      C   210     45.471     45.092      0.379  1
        1  1647  .    13     1     1     A   127   127   GLY     N      N   210    108.671    111.759     -3.088  1
        1  1648  .    13     1     1     A   128   128   ARG     H      H   211      8.214      9.132     -0.918  1
        1  1649  .    13     1     1     A   128   128   ARG    HA      H   211      4.592      4.973     -0.381  1
        1  1656  .    13     1     1     A   128   128   ARG    CA      C   211     53.781     53.511      0.270  1
        1  1657  .    13     1     1     A   128   128   ARG    CB      C   211     30.276     33.542     -3.266  1
        1  1660  .    13     1     1     A   128   128   ARG     N      N   211    121.419    122.284     -0.865  1
        1  1661  .    13     1     1     A   129   129   PRO    HA      H   212      4.575      4.538      0.037  1
        1  1668  .    13     1     1     A   129   129   PRO    CA      C   212     61.536     62.156     -0.620  1
        1  1669  .    13     1     1     A   129   129   PRO    CB      C   212     30.804     32.104     -1.300  1
        1  1672  .    13     1     1     A   130   130   PRO    HA      H   213      4.397      4.546     -0.149  1
        1  1679  .    13     1     1     A   130   130   PRO     C      C   213    176.718    176.370      0.348  1
        1  1680  .    13     1     1     A   130   130   PRO    CA      C   213     62.881     62.576      0.305  1
        1  1681  .    13     1     1     A   130   130   PRO    CB      C   213     31.797     31.934     -0.137  1
        1  1684  .    13     1     1     A   131   131   LEU     H      H   214      8.329      8.321      0.008  1
        1  1685  .    13     1     1     A   131   131   LEU    HA      H   214      4.328      4.358     -0.030  1
        1  1695  .    13     1     1     A   131   131   LEU     C      C   214    177.502    177.031      0.471  1
        1  1696  .    13     1     1     A   131   131   LEU    CA      C   214     55.382     54.106      1.276  1
        1  1697  .    13     1     1     A   131   131   LEU    CB      C   214     42.436     40.438      1.998  1
        1  1701  .    13     1     1     A   131   131   LEU     N      N   214    122.215    123.657     -1.442  1
        1  1702  .    13     1     1     A   132   132   THR     H      H   215      8.128      8.362     -0.234  1
        1  1703  .    13     1     1     A   132   132   THR    HA      H   215      4.333      4.431     -0.098  1
        1  1708  .    13     1     1     A   132   132   THR     C      C   215    174.339    174.415     -0.076  1
        1  1709  .    13     1     1     A   132   132   THR    CA      C   215     61.622     61.551      0.071  1
        1  1710  .    13     1     1     A   132   132   THR    CB      C   215     69.925     69.721      0.204  1
        1  1712  .    13     1     1     A   132   132   THR     N      N   215    114.989    117.584     -2.595  1
        1  1713  .    13     1     1     A   133   133   LEU     H      H   216      8.276      8.340     -0.064  1
        1  1714  .    13     1     1     A   133   133   LEU    HA      H   216      4.321      4.640     -0.319  1
        1  1724  .    13     1     1     A   133   133   LEU     C      C   216    177.171    176.518      0.653  1
        1  1725  .    13     1     1     A   133   133   LEU    CA      C   216     55.111     54.335      0.776  1
        1  1726  .    13     1     1     A   133   133   LEU    CB      C   216     42.398     42.660     -0.262  1
        1  1730  .    13     1     1     A   133   133   LEU     N      N   216    124.394    124.065      0.329  1
        1    11  .    14     1     1     A     2     2   PRO    HA      H    85      4.393      4.432     -0.039  1
        1    18  .    14     1     1     A     2     2   PRO    CA      C    85     62.384     62.361      0.023  1
        1    19  .    14     1     1     A     2     2   PRO    CB      C    85     32.513     31.983      0.530  1
        1    22  .    14     1     1     A     3     3   ALA    HA      H    86      4.377      4.283      0.094  1
        1    26  .    14     1     1     A     3     3   ALA     C      C    86    177.296    176.591      0.705  1
        1    27  .    14     1     1     A     3     3   ALA    CA      C    86     52.553     52.056      0.497  1
        1    28  .    14     1     1     A     3     3   ALA    CB      C    86     19.445     18.542      0.903  1
        1    29  .    14     1     1     A     4     4   SER     H      H    87      8.319      8.578     -0.259  1
        1    30  .    14     1     1     A     4     4   SER    HA      H    87      4.592      4.691     -0.099  1
        1    33  .    14     1     1     A     4     4   SER     C      C    87    173.580    173.403      0.177  1
        1    34  .    14     1     1     A     4     4   SER    CA      C    87     58.208     57.532      0.676  1
        1    35  .    14     1     1     A     4     4   SER    CB      C    87     64.178     61.415      2.763  1
        1    36  .    14     1     1     A     4     4   SER     N      N    87    116.143    121.011     -4.868  1
        1    37  .    14     1     1     A     5     5   ARG     H      H    88      8.327      7.829      0.498  1
        1    38  .    14     1     1     A     5     5   ARG    HA      H    88      4.466      4.983     -0.517  1
        1    45  .    14     1     1     A     5     5   ARG     C      C    88    174.070    174.005      0.065  1
        1    46  .    14     1     1     A     5     5   ARG    CA      C    88     54.848     54.164      0.684  1
        1    47  .    14     1     1     A     5     5   ARG    CB      C    88     32.347     33.740     -1.393  1
        1    50  .    14     1     1     A     5     5   ARG     N      N    88    121.761    126.882     -5.121  1
        1    51  .    14     1     1     A     6     6   TYR     H      H    89      8.505      9.024     -0.519  1
        1    52  .    14     1     1     A     6     6   TYR    HA      H    89      4.787      5.008     -0.221  1
        1    59  .    14     1     1     A     6     6   TYR     C      C    89    174.701    174.789     -0.088  1
        1    60  .    14     1     1     A     6     6   TYR    CA      C    89     57.521     57.251      0.270  1
        1    61  .    14     1     1     A     6     6   TYR    CB      C    89     39.766     38.047      1.719  1
        1    66  .    14     1     1     A     6     6   TYR     N      N    89    120.186    126.421     -6.235  1
        1    67  .    14     1     1     A     7     7   ILE     H      H    90      8.936      8.271      0.665  1
        1    68  .    14     1     1     A     7     7   ILE    HA      H    90      4.013      4.210     -0.197  1
        1    78  .    14     1     1     A     7     7   ILE     C      C    90    175.178    175.135      0.043  1
        1    79  .    14     1     1     A     7     7   ILE    CA      C    90     58.396     61.857     -3.461  1
        1    80  .    14     1     1     A     7     7   ILE    CB      C    90     36.031     37.301     -1.270  1
        1    84  .    14     1     1     A     7     7   ILE     N      N    90    127.428    125.716      1.712  1
        1    85  .    14     1     1     A     8     8   THR     H      H    91      8.717      8.286      0.431  1
        1    86  .    14     1     1     A     8     8   THR    HA      H    91      4.598      5.121     -0.523  1
        1    91  .    14     1     1     A     8     8   THR     C      C    91    175.237    174.472      0.765  1
        1    92  .    14     1     1     A     8     8   THR    CA      C    91     56.129     60.573     -4.444  1
        1    93  .    14     1     1     A     8     8   THR    CB      C    91     69.925     70.129     -0.204  1
        1    95  .    14     1     1     A     8     8   THR     N      N    91    117.200    117.983     -0.783  1
        1    96  .    14     1     1     A     9     9   ASP     H      H    92      8.340      8.661     -0.321  1
        1    97  .    14     1     1     A     9     9   ASP    HA      H    92      4.481      4.632     -0.151  1
        1   100  .    14     1     1     A     9     9   ASP     C      C    92    178.667    175.932      2.735  1
        1   101  .    14     1     1     A     9     9   ASP    CA      C    92     56.433     55.901      0.532  1
        1   102  .    14     1     1     A     9     9   ASP    CB      C    92     42.666     41.814      0.852  1
        1   103  .    14     1     1     A     9     9   ASP     N      N    92    124.413    126.770     -2.357  1
        1   104  .    14     1     1     A    10    10   MET     H      H    93      8.715      7.535      1.180  1
        1   105  .    14     1     1     A    10    10   MET    HA      H    93      4.648      4.912     -0.264  1
        1   113  .    14     1     1     A    10    10   MET     C      C    93    177.335    175.768      1.567  1
        1   114  .    14     1     1     A    10    10   MET    CA      C    93     55.151     54.241      0.910  1
        1   115  .    14     1     1     A    10    10   MET    CB      C    93     36.605     34.883      1.722  1
        1   118  .    14     1     1     A    10    10   MET     N      N    93    115.480    117.534     -2.054  1
        1   119  .    14     1     1     A    11    11   THR     H      H    94      8.816      8.836     -0.020  1
        1   120  .    14     1     1     A    11    11   THR    HA      H    94      4.350      4.624     -0.274  1
        1   125  .    14     1     1     A    11    11   THR     C      C    94    175.405    176.387     -0.982  1
        1   126  .    14     1     1     A    11    11   THR    CA      C    94     60.557     61.773     -1.216  1
        1   127  .    14     1     1     A    11    11   THR    CB      C    94     71.158     69.793      1.365  1
        1   129  .    14     1     1     A    11    11   THR     N      N    94    113.520    119.287     -5.767  1
        1   130  .    14     1     1     A    12    12   ILE     H      H    95      8.671      8.898     -0.227  1
        1   131  .    14     1     1     A    12    12   ILE    HA      H    95      3.852      3.768      0.084  1
        1   141  .    14     1     1     A    12    12   ILE     C      C    95    178.738    177.556      1.182  1
        1   142  .    14     1     1     A    12    12   ILE    CA      C    95     64.190     65.191     -1.001  1
        1   143  .    14     1     1     A    12    12   ILE    CB      C    95     37.391     37.359      0.032  1
        1   147  .    14     1     1     A    12    12   ILE     N      N    95    120.247    124.674     -4.427  1
        1   148  .    14     1     1     A    13    13   GLU     H      H    96      8.312      8.481     -0.169  1
        1   149  .    14     1     1     A    13    13   GLU    HA      H    96      3.974      4.022     -0.048  1
        1   154  .    14     1     1     A    13    13   GLU     C      C    96    178.535    179.024     -0.489  1
        1   155  .    14     1     1     A    13    13   GLU    CA      C    96     60.196     59.526      0.670  1
        1   156  .    14     1     1     A    13    13   GLU    CB      C    96     28.658     29.336     -0.678  1
        1   158  .    14     1     1     A    13    13   GLU     N      N    96    122.630    119.961      2.669  1
        1   159  .    14     1     1     A    14    14   GLU     H      H    97      7.596      8.355     -0.759  1
        1   160  .    14     1     1     A    14    14   GLU    HA      H    97      3.716      4.202     -0.486  1
        1   165  .    14     1     1     A    14    14   GLU     C      C    97    177.819    178.941     -1.122  1
        1   166  .    14     1     1     A    14    14   GLU    CA      C    97     59.594     59.288      0.306  1
        1   167  .    14     1     1     A    14    14   GLU    CB      C    97     30.756     28.685      2.071  1
        1   169  .    14     1     1     A    14    14   GLU     N      N    97    119.718    118.398      1.320  1
        1   170  .    14     1     1     A    15    15   LEU     H      H    98      8.124      7.903      0.221  1
        1   171  .    14     1     1     A    15    15   LEU    HA      H    98      4.060      4.123     -0.063  1
        1   181  .    14     1     1     A    15    15   LEU     C      C    98    177.176    178.052     -0.876  1
        1   182  .    14     1     1     A    15    15   LEU    CA      C    98     57.400     58.121     -0.721  1
        1   183  .    14     1     1     A    15    15   LEU    CB      C    98     43.259     41.938      1.321  1
        1   187  .    14     1     1     A    15    15   LEU     N      N    98    117.156    123.953     -6.797  1
        1   188  .    14     1     1     A    16    16   SER     H      H    99      7.540      7.609     -0.069  1
        1   189  .    14     1     1     A    16    16   SER    HA      H    99      4.400      4.700     -0.300  1
        1   192  .    14     1     1     A    16    16   SER     C      C    99    175.147    174.124      1.023  1
        1   193  .    14     1     1     A    16    16   SER    CA      C    99     58.640     57.771      0.869  1
        1   194  .    14     1     1     A    16    16   SER    CB      C    99     64.715     63.861      0.854  1
        1   195  .    14     1     1     A    16    16   SER     N      N    99    108.757    111.652     -2.895  1
        1   196  .    14     1     1     A    17    17   ARG     H      H   100      7.360      7.733     -0.373  1
        1   197  .    14     1     1     A    17    17   ARG    HA      H   100      4.096      4.548     -0.452  1
        1   204  .    14     1     1     A    17    17   ARG     C      C   100    176.143    175.827      0.316  1
        1   205  .    14     1     1     A    17    17   ARG    CA      C   100     57.499     56.039      1.460  1
        1   206  .    14     1     1     A    17    17   ARG    CB      C   100     31.263     31.113      0.150  1
        1   209  .    14     1     1     A    17    17   ARG     N      N   100    124.591    123.975      0.616  1
        1   210  .    14     1     1     A    18    18   ASP     H      H   101      8.663      8.698     -0.035  1
        1   211  .    14     1     1     A    18    18   ASP    HA      H   101      4.908      5.331     -0.423  1
        1   214  .    14     1     1     A    18    18   ASP     C      C   101    175.485    175.860     -0.375  1
        1   215  .    14     1     1     A    18    18   ASP    CA      C   101     54.179     53.425      0.754  1
        1   216  .    14     1     1     A    18    18   ASP    CB      C   101     41.914     42.721     -0.807  1
        1   217  .    14     1     1     A    18    18   ASP     N      N   101    124.729    124.443      0.286  1
        1   218  .    14     1     1     A    19    19   TRP     H      H   102      8.298      8.542     -0.244  1
        1   219  .    14     1     1     A    19    19   TRP    HA      H   102      4.785      5.483     -0.698  1
        1   228  .    14     1     1     A    19    19   TRP     C      C   102    173.130    173.783     -0.653  1
        1   229  .    14     1     1     A    19    19   TRP    CA      C   102     55.969     55.478      0.491  1
        1   230  .    14     1     1     A    19    19   TRP    CB      C   102     31.034     32.373     -1.339  1
        1   236  .    14     1     1     A    19    19   TRP     N      N   102    120.059    119.429      0.630  1
        1   238  .    14     1     1     A    20    20   PHE     H      H   103      8.455      9.032     -0.577  1
        1   239  .    14     1     1     A    20    20   PHE    HA      H   103      4.391      5.371     -0.980  1
        1   247  .    14     1     1     A    20    20   PHE     C      C   103    173.762    174.837     -1.075  1
        1   248  .    14     1     1     A    20    20   PHE    CA      C   103     56.208     55.243      0.965  1
        1   249  .    14     1     1     A    20    20   PHE    CB      C   103     41.136     42.204     -1.068  1
        1   255  .    14     1     1     A    20    20   PHE     N      N   103    120.864    118.354      2.510  1
        1   256  .    14     1     1     A    21    21   MET     H      H   104      8.136      9.057     -0.921  1
        1   257  .    14     1     1     A    21    21   MET    HA      H   104      4.324      5.059     -0.735  1
        1   263  .    14     1     1     A    21    21   MET     C      C   104    174.983    176.046     -1.063  1
        1   264  .    14     1     1     A    21    21   MET    CA      C   104     54.510     54.502      0.008  1
        1   267  .    14     1     1     A    21    21   MET     N      N   104    120.839    119.594      1.245  1
        1   268  .    14     1     1     A    22    22   LEU     H      H   105      9.608      8.223      1.385  1
        1   269  .    14     1     1     A    22    22   LEU    HA      H   105      4.169      4.274     -0.105  1
        1   279  .    14     1     1     A    22    22   LEU     C      C   105    178.687    176.841      1.846  1
        1   280  .    14     1     1     A    22    22   LEU    CA      C   105     57.317     57.942     -0.625  1
        1   281  .    14     1     1     A    22    22   LEU    CB      C   105     42.060     42.113     -0.053  1
        1   285  .    14     1     1     A    22    22   LEU     N      N   105    127.106    127.223     -0.117  1
        1   286  .    14     1     1     A    23    23   MET     H      H   106      8.712      8.048      0.664  1
        1   287  .    14     1     1     A    23    23   MET    HA      H   106      4.863      4.937     -0.074  1
        1   295  .    14     1     1     A    23    23   MET     C      C   106    172.826    173.852     -1.026  1
        1   296  .    14     1     1     A    23    23   MET    CA      C   106     52.516     52.468      0.048  1
        1   297  .    14     1     1     A    23    23   MET    CB      C   106     34.536     32.990      1.546  1
        1   300  .    14     1     1     A    23    23   MET     N      N   106    119.140    116.539      2.601  1
        1   301  .    14     1     1     A    24    24   PRO    HA      H   107      4.695      4.846     -0.151  1
        1   308  .    14     1     1     A    24    24   PRO     C      C   107    177.580    175.901      1.679  1
        1   309  .    14     1     1     A    24    24   PRO    CA      C   107     64.070     62.604      1.466  1
        1   310  .    14     1     1     A    24    24   PRO    CB      C   107     33.630     31.828      1.802  1
        1   313  .    14     1     1     A    25    25   LYS     H      H   108      8.322      8.457     -0.135  1
        1   314  .    14     1     1     A    25    25   LYS    HA      H   108      4.500      4.717     -0.217  1
        1   323  .    14     1     1     A    25    25   LYS     C      C   108    174.094    175.438     -1.344  1
        1   324  .    14     1     1     A    25    25   LYS    CA      C   108     55.877     55.444      0.433  1
        1   325  .    14     1     1     A    25    25   LYS    CB      C   108     34.505     33.510      0.995  1
        1   329  .    14     1     1     A    25    25   LYS     N      N   108    123.170    122.578      0.592  1
        1   330  .    14     1     1     A    26    26   GLN     H      H   109      8.731      8.820     -0.089  1
        1   331  .    14     1     1     A    26    26   GLN    HA      H   109      5.472      4.768      0.704  1
        1   338  .    14     1     1     A    26    26   GLN     C      C   109    174.412    174.790     -0.378  1
        1   339  .    14     1     1     A    26    26   GLN    CA      C   109     54.193     55.087     -0.894  1
        1   340  .    14     1     1     A    26    26   GLN    CB      C   109     32.296     29.722      2.574  1
        1   343  .    14     1     1     A    26    26   GLN     N      N   109    125.568    128.061     -2.493  1
        1   345  .    14     1     1     A    27    27   LYS     H      H   110      9.388      8.185      1.203  1
        1   346  .    14     1     1     A    27    27   LYS    HA      H   110      4.662      5.020     -0.358  1
        1   355  .    14     1     1     A    27    27   LYS     C      C   110    174.236    174.506     -0.270  1
        1   356  .    14     1     1     A    27    27   LYS    CA      C   110     54.935     55.390     -0.455  1
        1   357  .    14     1     1     A    27    27   LYS    CB      C   110     36.516     36.111      0.405  1
        1   361  .    14     1     1     A    27    27   LYS     N      N   110    125.825    127.625     -1.800  1
        1   362  .    14     1     1     A    28    28   VAL     H      H   111      8.692      8.826     -0.134  1
        1   363  .    14     1     1     A    28    28   VAL    HA      H   111      4.540      4.658     -0.118  1
        1   371  .    14     1     1     A    28    28   VAL     C      C   111    175.471    174.828      0.643  1
        1   372  .    14     1     1     A    28    28   VAL    CA      C   111     62.001     60.816      1.185  1
        1   373  .    14     1     1     A    28    28   VAL    CB      C   111     32.651     33.856     -1.205  1
        1   376  .    14     1     1     A    28    28   VAL     N      N   111    124.760    126.876     -2.116  1
        1   377  .    14     1     1     A    29    29   GLU     H      H   112      8.599      8.734     -0.135  1
        1   378  .    14     1     1     A    29    29   GLU    HA      H   112      4.596      4.505      0.091  1
        1   383  .    14     1     1     A    29    29   GLU     C      C   112    175.555    176.632     -1.077  1
        1   384  .    14     1     1     A    29    29   GLU    CA      C   112     54.055     54.985     -0.930  1
        1   385  .    14     1     1     A    29    29   GLU    CB      C   112     31.126     30.516      0.610  1
        1   387  .    14     1     1     A    29    29   GLU     N      N   112    129.972    126.738      3.234  1
        1   388  .    14     1     1     A    30    30   GLY     H      H   113      8.878      8.839      0.039  1
        1   389  .    14     1     1     A    30    30   GLY   HA2      H   113      4.147      3.757      0.390  1
        1   390  .    14     1     1     A    30    30   GLY   HA3      H   113      3.447      3.778     -0.331  1
        1   391  .    14     1     1     A    30    30   GLY    CA      C   113     44.781     45.011     -0.230  1
        1   392  .    14     1     1     A    30    30   GLY     N      N   113    118.387    115.756      2.631  1
        1   393  .    14     1     1     A    31    31   PRO    HA      H   114      3.997      3.951      0.046  1
        1   400  .    14     1     1     A    31    31   PRO     C      C   114    175.242    176.164     -0.922  1
        1   401  .    14     1     1     A    31    31   PRO    CA      C   114     63.082     63.346     -0.264  1
        1   402  .    14     1     1     A    31    31   PRO    CB      C   114     32.165     31.796      0.369  1
        1   405  .    14     1     1     A    32    32   LEU     H      H   115      7.521      7.536     -0.015  1
        1   406  .    14     1     1     A    32    32   LEU    HA      H   115      4.860      4.932     -0.072  1
        1   416  .    14     1     1     A    32    32   LEU     C      C   115    172.938    175.789     -2.851  1
        1   417  .    14     1     1     A    32    32   LEU    CA      C   115     53.683     53.074      0.609  1
        1   418  .    14     1     1     A    32    32   LEU    CB      C   115     44.891     45.956     -1.065  1
        1   422  .    14     1     1     A    32    32   LEU     N      N   115    121.001    120.135      0.866  1
        1   423  .    14     1     1     A    33    33   CYS     H      H   116      9.093      9.119     -0.026  1
        1   424  .    14     1     1     A    33    33   CYS    HA      H   116      4.837      5.332     -0.495  1
        1   427  .    14     1     1     A    33    33   CYS     C      C   116    173.234    173.726     -0.492  1
        1   428  .    14     1     1     A    33    33   CYS    CA      C   116     57.400     57.241      0.159  1
        1   429  .    14     1     1     A    33    33   CYS    CB      C   116     28.535     29.932     -1.397  1
        1   430  .    14     1     1     A    33    33   CYS     N      N   116    120.683    122.860     -2.177  1
        1   431  .    14     1     1     A    34    34   ILE     H      H   117      9.284      9.062      0.222  1
        1   432  .    14     1     1     A    34    34   ILE    HA      H   117      4.965      4.800      0.165  1
        1   442  .    14     1     1     A    34    34   ILE     C      C   117    174.793    174.970     -0.177  1
        1   443  .    14     1     1     A    34    34   ILE    CA      C   117     61.023     60.031      0.992  1
        1   444  .    14     1     1     A    34    34   ILE    CB      C   117     40.880     39.893      0.987  1
        1   448  .    14     1     1     A    34    34   ILE     N      N   117    128.931    124.434      4.497  1
        1   449  .    14     1     1     A    35    35   ARG     H      H   118      9.281      9.120      0.161  1
        1   450  .    14     1     1     A    35    35   ARG    HA      H   118      5.378      4.973      0.405  1
        1   458  .    14     1     1     A    35    35   ARG     C      C   118    174.821    175.565     -0.744  1
        1   459  .    14     1     1     A    35    35   ARG    CA      C   118     54.992     54.789      0.203  1
        1   460  .    14     1     1     A    35    35   ARG    CB      C   118     34.338     31.555      2.783  1
        1   463  .    14     1     1     A    35    35   ARG     N      N   118    126.820    126.313      0.507  1
        1   465  .    14     1     1     A    36    36   ILE     H      H   119      8.734      8.475      0.259  1
        1   466  .    14     1     1     A    36    36   ILE    HA      H   119      4.727      4.754     -0.027  1
        1   476  .    14     1     1     A    36    36   ILE     C      C   119    173.258    173.806     -0.548  1
        1   477  .    14     1     1     A    36    36   ILE    CA      C   119     60.357     60.157      0.200  1
        1   478  .    14     1     1     A    36    36   ILE    CB      C   119     43.520     41.253      2.267  1
        1   482  .    14     1     1     A    36    36   ILE     N      N   119    119.897    124.436     -4.539  1
        1   483  .    14     1     1     A    37    37   ASP     H      H   120      8.075      8.363     -0.288  1
        1   484  .    14     1     1     A    37    37   ASP    HA      H   120      4.790      5.090     -0.300  1
        1   487  .    14     1     1     A    37    37   ASP     C      C   120    177.659    176.919      0.740  1
        1   488  .    14     1     1     A    37    37   ASP    CA      C   120     53.238     52.920      0.318  1
        1   489  .    14     1     1     A    37    37   ASP    CB      C   120     41.499     41.694     -0.195  1
        1   490  .    14     1     1     A    37    37   ASP     N      N   120    122.281    127.547     -5.266  1
        1   491  .    14     1     1     A    38    38   GLN     H      H   121      9.113      9.037      0.076  1
        1   492  .    14     1     1     A    38    38   GLN    HA      H   121      4.107      4.227     -0.120  1
        1   499  .    14     1     1     A    38    38   GLN     C      C   121    175.003    176.820     -1.817  1
        1   500  .    14     1     1     A    38    38   GLN    CA      C   121     57.015     58.194     -1.179  1
        1   501  .    14     1     1     A    38    38   GLN    CB      C   121     29.331     28.684      0.647  1
        1   504  .    14     1     1     A    38    38   GLN     N      N   121    125.835    125.678      0.157  1
        1   506  .    14     1     1     A    39    39   ALA     H      H   122      8.497      7.310      1.187  1
        1   507  .    14     1     1     A    39    39   ALA    HA      H   122      4.296      4.311     -0.015  1
        1   511  .    14     1     1     A    39    39   ALA     C      C   122    177.757    177.399      0.358  1
        1   512  .    14     1     1     A    39    39   ALA    CA      C   122     52.873     52.825      0.048  1
        1   513  .    14     1     1     A    39    39   ALA    CB      C   122     20.630     20.088      0.542  1
        1   514  .    14     1     1     A    39    39   ALA     N      N   122    119.974    120.988     -1.014  1
        1   515  .    14     1     1     A    40    40   ILE     H      H   123      6.805      7.600     -0.795  1
        1   516  .    14     1     1     A    40    40   ILE    HA      H   123      4.110      4.182     -0.072  1
        1   526  .    14     1     1     A    40    40   ILE     C      C   123    175.103    175.316     -0.213  1
        1   527  .    14     1     1     A    40    40   ILE    CA      C   123     59.272     61.470     -2.198  1
        1   528  .    14     1     1     A    40    40   ILE    CB      C   123     36.222     36.621     -0.399  1
        1   532  .    14     1     1     A    40    40   ILE     N      N   123    117.228    120.163     -2.935  1
        1   533  .    14     1     1     A    41    41   MET     H      H   124      8.477      8.688     -0.211  1
        1   534  .    14     1     1     A    41    41   MET    HA      H   124      5.218      5.025      0.193  1
        1   542  .    14     1     1     A    41    41   MET     C      C   124    175.212    175.837     -0.625  1
        1   543  .    14     1     1     A    41    41   MET    CA      C   124     54.745     54.019      0.726  1
        1   544  .    14     1     1     A    41    41   MET    CB      C   124     37.139     36.212      0.927  1
        1   547  .    14     1     1     A    41    41   MET     N      N   124    128.093    126.624      1.469  1
        1   548  .    14     1     1     A    42    42   ASP     H      H   125      6.933      8.893     -1.960  1
        1   549  .    14     1     1     A    42    42   ASP    HA      H   125      4.484      4.217      0.267  1
        1   552  .    14     1     1     A    42    42   ASP     C      C   125    175.422    174.705      0.717  1
        1   553  .    14     1     1     A    42    42   ASP    CA      C   125     55.944     55.322      0.622  1
        1   554  .    14     1     1     A    42    42   ASP    CB      C   125     39.808     40.273     -0.465  1
        1   555  .    14     1     1     A    42    42   ASP     N      N   125    113.910    122.375     -8.465  1
        1   556  .    14     1     1     A    43    43   LYS     H      H   126      9.345      7.641      1.704  1
        1   557  .    14     1     1     A    43    43   LYS    HA      H   126      4.879      4.795      0.084  1
        1   566  .    14     1     1     A    43    43   LYS     C      C   126    175.992    175.614      0.378  1
        1   567  .    14     1     1     A    43    43   LYS    CA      C   126     53.880     54.712     -0.832  1
        1   568  .    14     1     1     A    43    43   LYS    CB      C   126     34.597     35.087     -0.490  1
        1   572  .    14     1     1     A    43    43   LYS     N      N   126    117.863    118.604     -0.741  1
        1   573  .    14     1     1     A    44    44   ASN     H      H   127      8.518      8.684     -0.166  1
        1   574  .    14     1     1     A    44    44   ASN    HA      H   127      5.278      5.170      0.108  1
        1   579  .    14     1     1     A    44    44   ASN     C      C   127    174.838    174.226      0.612  1
        1   580  .    14     1     1     A    44    44   ASN    CA      C   127     52.947     52.863      0.084  1
        1   581  .    14     1     1     A    44    44   ASN    CB      C   127     39.273     39.196      0.077  1
        1   583  .    14     1     1     A    44    44   ASN     N      N   127    119.441    120.820     -1.379  1
        1   585  .    14     1     1     A    45    45   ILE     H      H   128      9.144      9.109      0.035  1
        1   586  .    14     1     1     A    45    45   ILE    HA      H   128      4.840      5.173     -0.333  1
        1   596  .    14     1     1     A    45    45   ILE     C      C   128    173.985    174.587     -0.602  1
        1   597  .    14     1     1     A    45    45   ILE    CA      C   128     58.728     60.260     -1.532  1
        1   598  .    14     1     1     A    45    45   ILE    CB      C   128     40.782     38.908      1.874  1
        1   602  .    14     1     1     A    45    45   ILE     N      N   128    125.323    125.247      0.076  1
        1   603  .    14     1     1     A    46    46   MET     H      H   129      9.337      9.183      0.154  1
        1   604  .    14     1     1     A    46    46   MET    HA      H   129      5.305      4.954      0.351  1
        1   612  .    14     1     1     A    46    46   MET     C      C   129    175.610    174.671      0.939  1
        1   613  .    14     1     1     A    46    46   MET    CA      C   129     52.943     53.989     -1.046  1
        1   614  .    14     1     1     A    46    46   MET    CB      C   129     34.660     34.935     -0.275  1
        1   617  .    14     1     1     A    46    46   MET     N      N   129    128.492    128.339      0.153  1
        1   618  .    14     1     1     A    47    47   LEU     H      H   130      8.972      9.081     -0.109  1
        1   619  .    14     1     1     A    47    47   LEU    HA      H   130      5.002      4.772      0.230  1
        1   629  .    14     1     1     A    47    47   LEU     C      C   130    174.629    176.417     -1.788  1
        1   630  .    14     1     1     A    47    47   LEU    CA      C   130     54.462     54.090      0.372  1
        1   631  .    14     1     1     A    47    47   LEU    CB      C   130     41.758     41.748      0.010  1
        1   635  .    14     1     1     A    47    47   LEU     N      N   130    126.245    128.556     -2.311  1
        1   636  .    14     1     1     A    48    48   LYS     H      H   131      8.908      8.844      0.064  1
        1   637  .    14     1     1     A    48    48   LYS    HA      H   131      4.975      5.254     -0.279  1
        1   646  .    14     1     1     A    48    48   LYS     C      C   131    174.621    175.069     -0.448  1
        1   647  .    14     1     1     A    48    48   LYS    CA      C   131     55.220     54.693      0.527  1
        1   648  .    14     1     1     A    48    48   LYS    CB      C   131     37.723     36.646      1.077  1
        1   652  .    14     1     1     A    48    48   LYS     N      N   131    120.726    123.405     -2.679  1
        1   653  .    14     1     1     A    49    49   ALA     H      H   132     10.647      8.683      1.964  1
        1   654  .    14     1     1     A    49    49   ALA    HA      H   132      5.551      5.247      0.304  1
        1   658  .    14     1     1     A    49    49   ALA     C      C   132    172.782    176.435     -3.653  1
        1   659  .    14     1     1     A    49    49   ALA    CA      C   132     51.549     50.610      0.939  1
        1   660  .    14     1     1     A    49    49   ALA    CB      C   132     25.421     23.639      1.782  1
        1   661  .    14     1     1     A    49    49   ALA     N      N   132    123.571    123.368      0.203  1
        1   662  .    14     1     1     A    50    50   ASN     H      H   133      8.668      8.838     -0.170  1
        1   663  .    14     1     1     A    50    50   ASN    HA      H   133      5.851      5.781      0.070  1
        1   668  .    14     1     1     A    50    50   ASN     C      C   133    175.348    174.452      0.896  1
        1   669  .    14     1     1     A    50    50   ASN    CA      C   133     50.808     52.618     -1.810  1
        1   670  .    14     1     1     A    50    50   ASN    CB      C   133     38.246     39.824     -1.578  1
        1   672  .    14     1     1     A    50    50   ASN     N      N   133    117.674    118.856     -1.182  1
        1   674  .    14     1     1     A    51    51   PHE     H      H   134      9.045      8.525      0.520  1
        1   675  .    14     1     1     A    51    51   PHE    HA      H   134      5.348      5.281      0.067  1
        1   683  .    14     1     1     A    51    51   PHE     C      C   134    171.964    172.487     -0.523  1
        1   684  .    14     1     1     A    51    51   PHE    CA      C   134     56.317     55.984      0.333  1
        1   685  .    14     1     1     A    51    51   PHE    CB      C   134     40.286     41.425     -1.139  1
        1   691  .    14     1     1     A    51    51   PHE     N      N   134    120.377    120.168      0.209  1
        1   692  .    14     1     1     A    52    52   SER     H      H   135      9.630      9.015      0.615  1
        1   693  .    14     1     1     A    52    52   SER    HA      H   135      5.345      4.594      0.751  1
        1   696  .    14     1     1     A    52    52   SER     C      C   135    174.985    173.501      1.484  1
        1   697  .    14     1     1     A    52    52   SER    CA      C   135     56.306     58.091     -1.785  1
        1   698  .    14     1     1     A    52    52   SER    CB      C   135     66.191     63.873      2.318  1
        1   699  .    14     1     1     A    52    52   SER     N      N   135    115.555    116.578     -1.023  1
        1   700  .    14     1     1     A    53    53   VAL     H      H   136      8.670      8.107      0.563  1
        1   701  .    14     1     1     A    53    53   VAL    HA      H   136      4.834      5.153     -0.319  1
        1   709  .    14     1     1     A    53    53   VAL     C      C   136    174.841    174.726      0.115  1
        1   710  .    14     1     1     A    53    53   VAL    CA      C   136     60.369     60.283      0.086  1
        1   711  .    14     1     1     A    53    53   VAL    CB      C   136     36.156     34.893      1.263  1
        1   714  .    14     1     1     A    53    53   VAL     N      N   136    119.131    122.858     -3.727  1
        1   715  .    14     1     1     A    54    54   ILE     H      H   137      8.661      8.671     -0.010  1
        1   716  .    14     1     1     A    54    54   ILE    HA      H   137      4.256      4.144      0.112  1
        1   726  .    14     1     1     A    54    54   ILE     C      C   137    174.793    174.394      0.399  1
        1   727  .    14     1     1     A    54    54   ILE    CA      C   137     60.076     60.007      0.069  1
        1   728  .    14     1     1     A    54    54   ILE    CB      C   137     40.965     40.638      0.327  1
        1   732  .    14     1     1     A    54    54   ILE     N      N   137    123.454    123.894     -0.440  1
        1   733  .    14     1     1     A    55    55   PHE     H      H   138      8.856      9.000     -0.144  1
        1   734  .    14     1     1     A    55    55   PHE    HA      H   138      4.264      4.150      0.114  1
        1   742  .    14     1     1     A    55    55   PHE     C      C   138    174.828    174.778      0.050  1
        1   743  .    14     1     1     A    55    55   PHE    CA      C   138     59.345     58.947      0.398  1
        1   744  .    14     1     1     A    55    55   PHE    CB      C   138     36.653     36.548      0.105  1
        1   750  .    14     1     1     A    55    55   PHE     N      N   138    124.453    126.612     -2.159  1
        1   751  .    14     1     1     A    56    56   ASP     H      H   139      8.634      8.625      0.009  1
        1   752  .    14     1     1     A    56    56   ASP    HA      H   139      4.530      4.460      0.070  1
        1   755  .    14     1     1     A    56    56   ASP     C      C   139    174.787    174.921     -0.134  1
        1   756  .    14     1     1     A    56    56   ASP    CA      C   139     54.988     55.690     -0.702  1
        1   757  .    14     1     1     A    56    56   ASP    CB      C   139     40.549     39.390      1.159  1
        1   758  .    14     1     1     A    56    56   ASP     N      N   139    114.814    111.093      3.721  1
        1   759  .    14     1     1     A    57    57   ARG     H      H   140      8.191      7.660      0.531  1
        1   760  .    14     1     1     A    57    57   ARG    HA      H   140      5.380      5.294      0.086  1
        1   767  .    14     1     1     A    57    57   ARG     C      C   140    174.353    174.276      0.077  1
        1   768  .    14     1     1     A    57    57   ARG    CA      C   140     54.534     54.184      0.350  1
        1   769  .    14     1     1     A    57    57   ARG    CB      C   140     34.361     33.656      0.705  1
        1   772  .    14     1     1     A    57    57   ARG     N      N   140    117.052    114.776      2.276  1
        1   773  .    14     1     1     A    58    58   LEU     H      H   141      7.976      8.637     -0.661  1
        1   774  .    14     1     1     A    58    58   LEU    HA      H   141      4.217      4.675     -0.458  1
        1   784  .    14     1     1     A    58    58   LEU     C      C   141    173.596    176.698     -3.102  1
        1   785  .    14     1     1     A    58    58   LEU    CA      C   141     58.312     55.239      3.073  1
        1   786  .    14     1     1     A    58    58   LEU    CB      C   141     41.814     42.161     -0.347  1
        1   790  .    14     1     1     A    58    58   LEU     N      N   141    122.882    122.742      0.140  1
        1   791  .    14     1     1     A    59    59   GLU     H      H   142      9.476      9.064      0.412  1
        1   792  .    14     1     1     A    59    59   GLU    HA      H   142      4.557      4.244      0.313  1
        1   797  .    14     1     1     A    59    59   GLU     C      C   142    174.820    175.712     -0.892  1
        1   798  .    14     1     1     A    59    59   GLU    CA      C   142     57.407     58.504     -1.097  1
        1   799  .    14     1     1     A    59    59   GLU    CB      C   142     30.797     30.493      0.304  1
        1   801  .    14     1     1     A    59    59   GLU     N      N   142    129.421    128.465      0.956  1
        1   802  .    14     1     1     A    60    60   THR     H      H   143      7.416      7.769     -0.353  1
        1   803  .    14     1     1     A    60    60   THR    HA      H   143      4.703      5.028     -0.325  1
        1   808  .    14     1     1     A    60    60   THR     C      C   143    173.363    173.618     -0.255  1
        1   809  .    14     1     1     A    60    60   THR    CA      C   143     60.375     61.447     -1.072  1
        1   810  .    14     1     1     A    60    60   THR    CB      C   143     72.115     71.831      0.284  1
        1   812  .    14     1     1     A    60    60   THR     N      N   143    112.339    110.609      1.730  1
        1   813  .    14     1     1     A    61    61   LEU     H      H   144     12.560      9.395      3.165  1
        1   814  .    14     1     1     A    61    61   LEU    HA      H   144      4.463      4.662     -0.199  1
        1   824  .    14     1     1     A    61    61   LEU     C      C   144    175.213    176.276     -1.063  1
        1   825  .    14     1     1     A    61    61   LEU    CA      C   144     55.232     55.711     -0.479  1
        1   826  .    14     1     1     A    61    61   LEU    CB      C   144     44.450     42.583      1.867  1
        1   830  .    14     1     1     A    61    61   LEU     N      N   144    132.650    127.875      4.775  1
        1   831  .    14     1     1     A    62    62   ILE     H      H   145      8.652      9.010     -0.358  1
        1   832  .    14     1     1     A    62    62   ILE    HA      H   145      4.189      4.196     -0.007  1
        1   842  .    14     1     1     A    62    62   ILE     C      C   145    175.528    176.048     -0.520  1
        1   843  .    14     1     1     A    62    62   ILE    CA      C   145     63.501     63.051      0.450  1
        1   844  .    14     1     1     A    62    62   ILE    CB      C   145     37.804     38.613     -0.809  1
        1   848  .    14     1     1     A    62    62   ILE     N      N   145    127.608    128.254     -0.646  1
        1   849  .    14     1     1     A    63    63   LEU     H      H   146      7.715      7.666      0.049  1
        1   850  .    14     1     1     A    63    63   LEU    HA      H   146      4.523      4.720     -0.197  1
        1   860  .    14     1     1     A    63    63   LEU     C      C   146    173.267    174.290     -1.023  1
        1   861  .    14     1     1     A    63    63   LEU    CA      C   146     55.779     54.622      1.157  1
        1   862  .    14     1     1     A    63    63   LEU    CB      C   146     46.424     45.498      0.926  1
        1   866  .    14     1     1     A    63    63   LEU     N      N   146    114.505    119.933     -5.428  1
        1   867  .    14     1     1     A    64    64   LEU     H      H   147      8.430      8.887     -0.457  1
        1   868  .    14     1     1     A    64    64   LEU    HA      H   147      5.458      5.214      0.244  1
        1   878  .    14     1     1     A    64    64   LEU     C      C   147    175.678    174.328      1.350  1
        1   879  .    14     1     1     A    64    64   LEU    CA      C   147     54.214     53.548      0.666  1
        1   880  .    14     1     1     A    64    64   LEU    CB      C   147     46.590     46.736     -0.146  1
        1   884  .    14     1     1     A    64    64   LEU     N      N   147    127.476    125.402      2.074  1
        1   885  .    14     1     1     A    65    65   ARG     H      H   148      9.550      8.619      0.931  1
        1   886  .    14     1     1     A    65    65   ARG    HA      H   148      4.891      4.471      0.420  1
        1   890  .    14     1     1     A    65    65   ARG     C      C   148    171.517    173.029     -1.512  1
        1   891  .    14     1     1     A    65    65   ARG    CA      C   148     55.713     54.853      0.860  1
        1   892  .    14     1     1     A    65    65   ARG     N      N   148    125.689    124.120      1.569  1
        1   894  .    14     1     1     A    66    66   ALA     H      H   149      7.773      8.308     -0.535  1
        1   895  .    14     1     1     A    66    66   ALA    HA      H   149      5.004      5.269     -0.265  1
        1   899  .    14     1     1     A    66    66   ALA     C      C   149    174.909    175.597     -0.688  1
        1   900  .    14     1     1     A    66    66   ALA    CA      C   149     49.155     49.649     -0.494  1
        1   901  .    14     1     1     A    66    66   ALA    CB      C   149     20.607     20.925     -0.318  1
        1   902  .    14     1     1     A    66    66   ALA     N      N   149    124.132    127.360     -3.228  1
        1   903  .    14     1     1     A    67    67   PHE     H      H   150      9.093      9.146     -0.053  1
        1   904  .    14     1     1     A    67    67   PHE    HA      H   150      5.640      4.994      0.646  1
        1   912  .    14     1     1     A    67    67   PHE     C      C   150    177.750    175.260      2.490  1
        1   913  .    14     1     1     A    67    67   PHE    CA      C   150     56.432     56.072      0.360  1
        1   914  .    14     1     1     A    67    67   PHE    CB      C   150     43.403     42.163      1.240  1
        1   920  .    14     1     1     A    67    67   PHE     N      N   150    121.763    121.187      0.576  1
        1   921  .    14     1     1     A    68    68   THR     H      H   151      9.383      8.735      0.648  1
        1   922  .    14     1     1     A    68    68   THR    HA      H   151      4.945      4.792      0.153  1
        1   927  .    14     1     1     A    68    68   THR     C      C   151    177.776    176.129      1.647  1
        1   928  .    14     1     1     A    68    68   THR    CA      C   151     60.962     60.077      0.885  1
        1   929  .    14     1     1     A    68    68   THR    CB      C   151     71.184     71.761     -0.577  1
        1   931  .    14     1     1     A    68    68   THR     N      N   151    112.406    113.734     -1.328  1
        1   932  .    14     1     1     A    69    69   GLU     H      H   152      9.336      9.041      0.295  1
        1   933  .    14     1     1     A    69    69   GLU    HA      H   152      4.109      4.067      0.042  1
        1   938  .    14     1     1     A    69    69   GLU     C      C   152    177.806    178.496     -0.690  1
        1   939  .    14     1     1     A    69    69   GLU    CA      C   152     59.537     58.646      0.891  1
        1   940  .    14     1     1     A    69    69   GLU    CB      C   152     29.541     29.179      0.362  1
        1   942  .    14     1     1     A    69    69   GLU     N      N   152    122.936    120.243      2.693  1
        1   943  .    14     1     1     A    70    70   GLU     H      H   153      8.117      7.882      0.235  1
        1   944  .    14     1     1     A    70    70   GLU    HA      H   153      4.388      4.234      0.154  1
        1   949  .    14     1     1     A    70    70   GLU     C      C   153    176.854    176.895     -0.041  1
        1   950  .    14     1     1     A    70    70   GLU    CA      C   153     57.357     56.665      0.692  1
        1   951  .    14     1     1     A    70    70   GLU    CB      C   153     29.190     29.758     -0.568  1
        1   953  .    14     1     1     A    70    70   GLU     N      N   153    115.769    118.691     -2.922  1
        1   954  .    14     1     1     A    71    71   GLY     H      H   154      8.145      7.983      0.162  1
        1   955  .    14     1     1     A    71    71   GLY   HA2      H   154      4.403      3.973      0.430  1
        1   956  .    14     1     1     A    71    71   GLY   HA3      H   154      3.746      3.973     -0.227  1
        1   957  .    14     1     1     A    71    71   GLY     C      C   154    173.723    174.236     -0.513  1
        1   958  .    14     1     1     A    71    71   GLY    CA      C   154     45.349     45.379     -0.030  1
        1   959  .    14     1     1     A    71    71   GLY     N      N   154    108.093    107.911      0.182  1
        1   960  .    14     1     1     A    72    72   ALA     H      H   155      7.408      7.696     -0.288  1
        1   961  .    14     1     1     A    72    72   ALA    HA      H   155      4.377      4.569     -0.192  1
        1   965  .    14     1     1     A    72    72   ALA     C      C   155    176.907    176.966     -0.059  1
        1   966  .    14     1     1     A    72    72   ALA    CA      C   155     51.950     50.925      1.025  1
        1   967  .    14     1     1     A    72    72   ALA    CB      C   155     19.390     20.394     -1.004  1
        1   968  .    14     1     1     A    72    72   ALA     N      N   155    122.830    122.810      0.020  1
        1   969  .    14     1     1     A    73    73   ILE    HA      H   156      3.957      3.926      0.031  1
        1   979  .    14     1     1     A    73    73   ILE     C      C   156    176.267    176.668     -0.401  1
        1   980  .    14     1     1     A    73    73   ILE    CA      C   156     61.244     61.712     -0.468  1
        1   981  .    14     1     1     A    73    73   ILE    CB      C   156     38.169     37.234      0.935  1
        1   985  .    14     1     1     A    74    74   VAL     H      H   157      8.204      8.431     -0.227  1
        1   986  .    14     1     1     A    74    74   VAL    HA      H   157      4.700      4.433      0.267  1
        1   994  .    14     1     1     A    74    74   VAL     C      C   157    173.620    175.317     -1.697  1
        1   995  .    14     1     1     A    74    74   VAL    CA      C   157     60.155     61.126     -0.971  1
        1   996  .    14     1     1     A    74    74   VAL    CB      C   157     33.837     33.217      0.620  1
        1   999  .    14     1     1     A    74    74   VAL     N      N   157    115.293    119.403     -4.110  1
        1  1000  .    14     1     1     A    75    75   GLY     H      H   158      6.771      6.452      0.319  1
        1  1001  .    14     1     1     A    75    75   GLY   HA2      H   158      4.805      3.875      0.930  1
        1  1002  .    14     1     1     A    75    75   GLY   HA3      H   158      3.508      4.000     -0.492  1
        1  1003  .    14     1     1     A    75    75   GLY     C      C   158    171.266    171.433     -0.167  1
        1  1004  .    14     1     1     A    75    75   GLY    CA      C   158     45.459     45.439      0.020  1
        1  1005  .    14     1     1     A    75    75   GLY     N      N   158    105.759    108.824     -3.065  1
        1  1006  .    14     1     1     A    76    76   GLU     H      H   159      9.322      8.294      1.028  1
        1  1007  .    14     1     1     A    76    76   GLU    HA      H   159      5.272      4.872      0.400  1
        1  1012  .    14     1     1     A    76    76   GLU     C      C   159    174.188    173.806      0.382  1
        1  1013  .    14     1     1     A    76    76   GLU    CA      C   159     55.854     55.730      0.124  1
        1  1014  .    14     1     1     A    76    76   GLU    CB      C   159     36.835     33.819      3.016  1
        1  1016  .    14     1     1     A    76    76   GLU     N      N   159    120.923    118.967      1.956  1
        1  1017  .    14     1     1     A    77    77   ILE     H      H   160      9.053      8.582      0.471  1
        1  1018  .    14     1     1     A    77    77   ILE    HA      H   160      5.338      4.802      0.536  1
        1  1028  .    14     1     1     A    77    77   ILE     C      C   160    174.071    174.705     -0.634  1
        1  1029  .    14     1     1     A    77    77   ILE    CA      C   160     60.636     60.599      0.037  1
        1  1030  .    14     1     1     A    77    77   ILE    CB      C   160     41.160     39.978      1.182  1
        1  1034  .    14     1     1     A    77    77   ILE     N      N   160    123.552    125.524     -1.972  1
        1  1035  .    14     1     1     A    78    78   SER     H      H   161      9.089      8.627      0.462  1
        1  1036  .    14     1     1     A    78    78   SER    HA      H   161      5.249      5.431     -0.182  1
        1  1039  .    14     1     1     A    78    78   SER    CA      C   161     54.035     55.316     -1.281  1
        1  1040  .    14     1     1     A    78    78   SER    CB      C   161     65.691     64.927      0.764  1
        1  1041  .    14     1     1     A    78    78   SER     N      N   161    119.790    122.145     -2.355  1
        1  1042  .    14     1     1     A    79    79   PRO    HA      H   162      4.740      4.627      0.113  1
        1  1049  .    14     1     1     A    79    79   PRO     C      C   162    177.180    176.696      0.484  1
        1  1050  .    14     1     1     A    79    79   PRO    CA      C   162     62.937     63.002     -0.065  1
        1  1051  .    14     1     1     A    79    79   PRO    CB      C   162     32.409     32.129      0.280  1
        1  1054  .    14     1     1     A    80    80   LEU     H      H   163      8.156      8.617     -0.461  1
        1  1055  .    14     1     1     A    80    80   LEU    HA      H   163      4.679      4.429      0.250  1
        1  1065  .    14     1     1     A    80    80   LEU    CA      C   163     53.206     53.579     -0.373  1
        1  1066  .    14     1     1     A    80    80   LEU    CB      C   163     42.359     41.923      0.436  1
        1  1070  .    14     1     1     A    80    80   LEU     N      N   163    125.810    122.989      2.821  1
        1  1071  .    14     1     1     A    81    81   PRO    HA      H   164      4.441      4.535     -0.094  1
        1  1078  .    14     1     1     A    81    81   PRO     C      C   164    177.139    177.015      0.124  1
        1  1079  .    14     1     1     A    81    81   PRO    CA      C   164     64.472     64.338      0.134  1
        1  1080  .    14     1     1     A    81    81   PRO    CB      C   164     31.797     31.803     -0.006  1
        1  1083  .    14     1     1     A    82    82   SER     H      H   165      7.820      8.123     -0.303  1
        1  1084  .    14     1     1     A    82    82   SER    HA      H   165      4.219      4.360     -0.141  1
        1  1087  .    14     1     1     A    82    82   SER     C      C   165    173.628    173.814     -0.186  1
        1  1088  .    14     1     1     A    82    82   SER    CA      C   165     59.062     58.875      0.187  1
        1  1089  .    14     1     1     A    82    82   SER    CB      C   165     62.784     63.664     -0.880  1
        1  1090  .    14     1     1     A    82    82   SER     N      N   165    109.804    110.516     -0.712  1
        1  1091  .    14     1     1     A    83    83   PHE     H      H   166      7.723      7.652      0.071  1
        1  1092  .    14     1     1     A    83    83   PHE    HA      H   166      4.891      5.012     -0.121  1
        1  1099  .    14     1     1     A    83    83   PHE     C      C   166    173.511    173.949     -0.438  1
        1  1100  .    14     1     1     A    83    83   PHE    CA      C   166     56.211     54.753      1.458  1
        1  1101  .    14     1     1     A    83    83   PHE    CB      C   166     40.269     39.455      0.814  1
        1  1106  .    14     1     1     A    83    83   PHE     N      N   166    120.396    121.433     -1.037  1
        1  1107  .    14     1     1     A    84    84   PRO    HA      H   167      4.553      4.548      0.005  1
        1  1114  .    14     1     1     A    84    84   PRO     C      C   167    177.019    176.873      0.146  1
        1  1115  .    14     1     1     A    84    84   PRO    CA      C   167     63.843     62.727      1.116  1
        1  1116  .    14     1     1     A    84    84   PRO    CB      C   167     31.763     29.831      1.932  1
        1  1119  .    14     1     1     A    85    85   GLY     H      H   168      7.872      8.031     -0.159  1
        1  1120  .    14     1     1     A    85    85   GLY   HA2      H   168      4.001      3.968      0.033  1
        1  1121  .    14     1     1     A    85    85   GLY   HA3      H   168      3.865      4.101     -0.236  1
        1  1122  .    14     1     1     A    85    85   GLY     C      C   168    172.104    172.192     -0.088  1
        1  1123  .    14     1     1     A    85    85   GLY    CA      C   168     45.385     44.202      1.183  1
        1  1124  .    14     1     1     A    85    85   GLY     N      N   168    106.263    113.028     -6.765  1
        1  1125  .    14     1     1     A    86    86   HIS     H      H   169      7.598      8.087     -0.489  1
        1  1126  .    14     1     1     A    86    86   HIS    HA      H   169      5.015      5.333     -0.318  1
        1  1131  .    14     1     1     A    86    86   HIS     C      C   169    174.036    172.771      1.265  1
        1  1132  .    14     1     1     A    86    86   HIS    CA      C   169     54.968     54.211      0.757  1
        1  1133  .    14     1     1     A    86    86   HIS    CB      C   169     31.062     32.234     -1.172  1
        1  1135  .    14     1     1     A    86    86   HIS     N      N   169    114.515    114.651     -0.136  1
        1  1138  .    14     1     1     A    87    87   THR     H      H   170      9.685      8.508      1.177  1
        1  1139  .    14     1     1     A    87    87   THR    HA      H   170      5.067      4.760      0.307  1
        1  1144  .    14     1     1     A    87    87   THR     C      C   170    176.753    175.606      1.147  1
        1  1145  .    14     1     1     A    87    87   THR    CA      C   170     59.833     60.180     -0.347  1
        1  1146  .    14     1     1     A    87    87   THR    CB      C   170     73.602     71.956      1.646  1
        1  1148  .    14     1     1     A    87    87   THR     N      N   170    110.753    111.644     -0.891  1
        1  1149  .    14     1     1     A    88    88   ILE     H      H   171      9.110      8.935      0.175  1
        1  1150  .    14     1     1     A    88    88   ILE    HA      H   171      3.896      3.961     -0.065  1
        1  1160  .    14     1     1     A    88    88   ILE     C      C   171    176.542    177.873     -1.331  1
        1  1161  .    14     1     1     A    88    88   ILE    CA      C   171     64.241     64.909     -0.668  1
        1  1162  .    14     1     1     A    88    88   ILE    CB      C   171     37.157     37.716     -0.559  1
        1  1166  .    14     1     1     A    88    88   ILE     N      N   171    120.338    123.040     -2.702  1
        1  1167  .    14     1     1     A    89    89   GLU     H      H   172      7.899      8.271     -0.372  1
        1  1168  .    14     1     1     A    89    89   GLU    HA      H   172      3.997      3.902      0.095  1
        1  1173  .    14     1     1     A    89    89   GLU     C      C   172    178.950    179.072     -0.122  1
        1  1174  .    14     1     1     A    89    89   GLU    CA      C   172     59.978     59.855      0.123  1
        1  1175  .    14     1     1     A    89    89   GLU    CB      C   172     28.410     29.407     -0.997  1
        1  1177  .    14     1     1     A    89    89   GLU     N      N   172    121.840    122.446     -0.606  1
        1  1178  .    14     1     1     A    90    90   ASP     H      H   173      7.697      7.767     -0.070  1
        1  1179  .    14     1     1     A    90    90   ASP    HA      H   173      4.444      4.409      0.035  1
        1  1182  .    14     1     1     A    90    90   ASP     C      C   173    179.267    178.683      0.584  1
        1  1183  .    14     1     1     A    90    90   ASP    CA      C   173     57.653     56.705      0.948  1
        1  1184  .    14     1     1     A    90    90   ASP    CB      C   173     41.334     40.691      0.643  1
        1  1185  .    14     1     1     A    90    90   ASP     N      N   173    119.339    119.274      0.065  1
        1  1186  .    14     1     1     A    91    91   VAL     H      H   174      7.812      7.704      0.108  1
        1  1187  .    14     1     1     A    91    91   VAL    HA      H   174      3.175      3.340     -0.165  1
        1  1195  .    14     1     1     A    91    91   VAL     C      C   174    177.159    177.824     -0.665  1
        1  1196  .    14     1     1     A    91    91   VAL    CA      C   174     67.075     66.969      0.106  1
        1  1197  .    14     1     1     A    91    91   VAL    CB      C   174     31.594     31.356      0.238  1
        1  1200  .    14     1     1     A    91    91   VAL     N      N   174    120.703    120.457      0.246  1
        1  1201  .    14     1     1     A    92    92   LYS     H      H   175      8.757      7.910      0.847  1
        1  1202  .    14     1     1     A    92    92   LYS    HA      H   175      3.754      4.039     -0.285  1
        1  1211  .    14     1     1     A    92    92   LYS     C      C   175    179.575    179.862     -0.287  1
        1  1212  .    14     1     1     A    92    92   LYS    CA      C   175     61.140     60.122      1.018  1
        1  1213  .    14     1     1     A    92    92   LYS    CB      C   175     32.220     31.992      0.228  1
        1  1217  .    14     1     1     A    92    92   LYS     N      N   175    119.714    119.072      0.642  1
        1  1218  .    14     1     1     A    93    93   ASN     H      H   176      8.367      7.684      0.683  1
        1  1219  .    14     1     1     A    93    93   ASN    HA      H   176      4.484      4.445      0.039  1
        1  1224  .    14     1     1     A    93    93   ASN     C      C   176    177.727    177.912     -0.185  1
        1  1225  .    14     1     1     A    93    93   ASN    CA      C   176     56.153     55.910      0.243  1
        1  1226  .    14     1     1     A    93    93   ASN    CB      C   176     38.122     38.010      0.112  1
        1  1228  .    14     1     1     A    93    93   ASN     N      N   176    118.326    117.704      0.622  1
        1  1230  .    14     1     1     A    94    94   ALA     H      H   177      8.085      7.848      0.237  1
        1  1231  .    14     1     1     A    94    94   ALA    HA      H   177      3.905      4.070     -0.165  1
        1  1235  .    14     1     1     A    94    94   ALA     C      C   177    178.696    180.199     -1.503  1
        1  1236  .    14     1     1     A    94    94   ALA    CA      C   177     55.448     55.232      0.216  1
        1  1237  .    14     1     1     A    94    94   ALA    CB      C   177     19.404     17.953      1.451  1
        1  1238  .    14     1     1     A    94    94   ALA     N      N   177    122.030    122.146     -0.116  1
        1  1239  .    14     1     1     A    95    95   ILE     H      H   178      8.716      8.296      0.420  1
        1  1240  .    14     1     1     A    95    95   ILE    HA      H   178      3.256      3.779     -0.523  1
        1  1250  .    14     1     1     A    95    95   ILE     C      C   178    177.412    178.877     -1.465  1
        1  1251  .    14     1     1     A    95    95   ILE    CA      C   178     66.786     65.285      1.501  1
        1  1252  .    14     1     1     A    95    95   ILE    CB      C   178     37.633     37.808     -0.175  1
        1  1256  .    14     1     1     A    95    95   ILE     N      N   178    119.174    119.254     -0.080  1
        1  1257  .    14     1     1     A    96    96   GLY     H      H   179      8.125      8.381     -0.256  1
        1  1258  .    14     1     1     A    96    96   GLY   HA2      H   179      4.125      3.795      0.330  1
        1  1259  .    14     1     1     A    96    96   GLY   HA3      H   179      3.773      4.018     -0.245  1
        1  1260  .    14     1     1     A    96    96   GLY     C      C   179    177.206    176.245      0.961  1
        1  1261  .    14     1     1     A    96    96   GLY    CA      C   179     47.753     47.196      0.557  1
        1  1262  .    14     1     1     A    96    96   GLY     N      N   179    106.409    108.473     -2.064  1
        1  1263  .    14     1     1     A    97    97   VAL     H      H   180      7.749      7.804     -0.055  1
        1  1264  .    14     1     1     A    97    97   VAL    HA      H   180      3.721      3.744     -0.023  1
        1  1272  .    14     1     1     A    97    97   VAL     C      C   180    179.019    178.075      0.944  1
        1  1273  .    14     1     1     A    97    97   VAL    CA      C   180     66.254     65.860      0.394  1
        1  1274  .    14     1     1     A    97    97   VAL    CB      C   180     31.628     31.704     -0.076  1
        1  1277  .    14     1     1     A    97    97   VAL     N      N   180    123.448    121.645      1.803  1
        1  1278  .    14     1     1     A    98    98   LEU     H      H   181      8.163      7.934      0.229  1
        1  1279  .    14     1     1     A    98    98   LEU    HA      H   181      3.953      3.981     -0.028  1
        1  1289  .    14     1     1     A    98    98   LEU     C      C   181    177.547    178.585     -1.038  1
        1  1290  .    14     1     1     A    98    98   LEU    CA      C   181     58.598     58.505      0.093  1
        1  1291  .    14     1     1     A    98    98   LEU    CB      C   181     42.045     41.812      0.233  1
        1  1295  .    14     1     1     A    98    98   LEU     N      N   181    122.824    120.175      2.649  1
        1  1296  .    14     1     1     A    99    99   ILE     H      H   182      9.085      8.314      0.771  1
        1  1297  .    14     1     1     A    99    99   ILE    HA      H   182      3.323      3.653     -0.330  1
        1  1307  .    14     1     1     A    99    99   ILE     C      C   182    178.118    178.127     -0.009  1
        1  1308  .    14     1     1     A    99    99   ILE    CA      C   182     67.496     65.219      2.277  1
        1  1309  .    14     1     1     A    99    99   ILE    CB      C   182     37.723     37.777     -0.054  1
        1  1313  .    14     1     1     A    99    99   ILE     N      N   182    118.036    119.755     -1.719  1
        1  1314  .    14     1     1     A   100   100   GLY     H      H   183      8.269      8.221      0.048  1
        1  1315  .    14     1     1     A   100   100   GLY   HA2      H   183      3.924      3.831      0.093  1
        1  1316  .    14     1     1     A   100   100   GLY   HA3      H   183      3.920      3.832      0.088  1
        1  1317  .    14     1     1     A   100   100   GLY     C      C   183    176.968    176.511      0.457  1
        1  1318  .    14     1     1     A   100   100   GLY    CA      C   183     47.284     47.326     -0.042  1
        1  1319  .    14     1     1     A   100   100   GLY     N      N   183    105.450    108.064     -2.614  1
        1  1320  .    14     1     1     A   101   101   GLY     H      H   184      8.143      8.437     -0.294  1
        1  1321  .    14     1     1     A   101   101   GLY   HA2      H   184      3.876      3.804      0.072  1
        1  1322  .    14     1     1     A   101   101   GLY   HA3      H   184      3.624      3.808     -0.184  1
        1  1323  .    14     1     1     A   101   101   GLY     C      C   184    176.112    175.871      0.241  1
        1  1324  .    14     1     1     A   101   101   GLY    CA      C   184     47.132     47.158     -0.026  1
        1  1325  .    14     1     1     A   101   101   GLY     N      N   184    108.307    110.454     -2.147  1
        1  1326  .    14     1     1     A   102   102   LEU     H      H   185      8.153      8.068      0.085  1
        1  1327  .    14     1     1     A   102   102   LEU    HA      H   185      4.256      4.043      0.213  1
        1  1337  .    14     1     1     A   102   102   LEU     C      C   185    181.408    179.341      2.067  1
        1  1338  .    14     1     1     A   102   102   LEU    CA      C   185     57.522     57.465      0.057  1
        1  1339  .    14     1     1     A   102   102   LEU    CB      C   185     42.778     41.649      1.129  1
        1  1343  .    14     1     1     A   102   102   LEU     N      N   185    121.034    121.886     -0.852  1
        1  1344  .    14     1     1     A   103   103   GLU     H      H   186      9.319      8.308      1.011  1
        1  1345  .    14     1     1     A   103   103   GLU    HA      H   186      4.380      3.983      0.397  1
        1  1350  .    14     1     1     A   103   103   GLU     C      C   186    180.238    179.466      0.772  1
        1  1351  .    14     1     1     A   103   103   GLU    CA      C   186     59.788     59.606      0.182  1
        1  1352  .    14     1     1     A   103   103   GLU    CB      C   186     29.365     29.304      0.061  1
        1  1354  .    14     1     1     A   103   103   GLU     N      N   186    121.912    119.906      2.006  1
        1  1355  .    14     1     1     A   104   104   ARG     H      H   187      7.760      7.461      0.299  1
        1  1356  .    14     1     1     A   104   104   ARG    HA      H   187      4.217      4.171      0.046  1
        1  1363  .    14     1     1     A   104   104   ARG     C      C   187    176.555    178.507     -1.952  1
        1  1364  .    14     1     1     A   104   104   ARG    CA      C   187     58.738     58.601      0.137  1
        1  1365  .    14     1     1     A   104   104   ARG    CB      C   187     29.692     29.667      0.025  1
        1  1368  .    14     1     1     A   104   104   ARG     N      N   187    120.077    118.949      1.128  1
        1  1369  .    14     1     1     A   105   105   ASN     H      H   188      6.941      7.948     -1.007  1
        1  1370  .    14     1     1     A   105   105   ASN    HA      H   188      5.115      4.697      0.418  1
        1  1375  .    14     1     1     A   105   105   ASN     C      C   188    172.910    174.358     -1.448  1
        1  1376  .    14     1     1     A   105   105   ASN    CA      C   188     51.800     53.295     -1.495  1
        1  1377  .    14     1     1     A   105   105   ASN    CB      C   188     38.166     38.691     -0.525  1
        1  1379  .    14     1     1     A   105   105   ASN     N      N   188    117.815    115.649      2.166  1
        1  1381  .    14     1     1     A   106   106   ASP     H      H   189      7.812      8.052     -0.240  1
        1  1382  .    14     1     1     A   106   106   ASP    HA      H   189      4.370      4.202      0.168  1
        1  1385  .    14     1     1     A   106   106   ASP     C      C   189    175.088    174.609      0.479  1
        1  1386  .    14     1     1     A   106   106   ASP    CA      C   189     56.144     55.469      0.675  1
        1  1387  .    14     1     1     A   106   106   ASP    CB      C   189     38.257     38.937     -0.680  1
        1  1388  .    14     1     1     A   106   106   ASP     N      N   189    111.755    117.534     -5.779  1
        1  1389  .    14     1     1     A   107   107   ASN     H      H   190      7.116      7.504     -0.388  1
        1  1390  .    14     1     1     A   107   107   ASN    HA      H   190      5.311      5.319     -0.008  1
        1  1395  .    14     1     1     A   107   107   ASN     C      C   190    175.206    173.922      1.284  1
        1  1396  .    14     1     1     A   107   107   ASN    CA      C   190     52.925     51.399      1.526  1
        1  1397  .    14     1     1     A   107   107   ASN    CB      C   190     40.589     41.835     -1.246  1
        1  1398  .    14     1     1     A   107   107   ASN     N      N   190    112.783    113.163     -0.380  1
        1  1400  .    14     1     1     A   108   108   THR     H      H   191      8.774      8.676      0.098  1
        1  1401  .    14     1     1     A   108   108   THR    HA      H   191      4.560      4.474      0.086  1
        1  1406  .    14     1     1     A   108   108   THR     C      C   191    173.638    174.657     -1.019  1
        1  1407  .    14     1     1     A   108   108   THR    CA      C   191     62.316     62.486     -0.170  1
        1  1408  .    14     1     1     A   108   108   THR    CB      C   191     69.966     68.914      1.052  1
        1  1410  .    14     1     1     A   108   108   THR     N      N   191    119.254    116.575      2.679  1
        1  1411  .    14     1     1     A   109   109   VAL     H      H   192      9.398      8.509      0.889  1
        1  1412  .    14     1     1     A   109   109   VAL    HA      H   192      4.628      4.518      0.110  1
        1  1420  .    14     1     1     A   109   109   VAL     C      C   192    174.733    174.836     -0.103  1
        1  1421  .    14     1     1     A   109   109   VAL    CA      C   192     61.748     61.179      0.569  1
        1  1422  .    14     1     1     A   109   109   VAL    CB      C   192     32.985     32.985      0.000  1
        1  1425  .    14     1     1     A   109   109   VAL     N      N   192    127.434    123.745      3.689  1
        1  1426  .    14     1     1     A   110   110   ARG     H      H   193      8.999      8.420      0.579  1
        1  1427  .    14     1     1     A   110   110   ARG    HA      H   193      4.775      4.719      0.056  1
        1  1434  .    14     1     1     A   110   110   ARG     C      C   193    174.503    174.524     -0.021  1
        1  1435  .    14     1     1     A   110   110   ARG    CA      C   193     54.101     54.741     -0.640  1
        1  1436  .    14     1     1     A   110   110   ARG    CB      C   193     33.651     33.917     -0.266  1
        1  1439  .    14     1     1     A   110   110   ARG     N      N   193    127.830    122.941      4.889  1
        1  1440  .    14     1     1     A   111   111   VAL     H      H   194      8.610      8.603      0.007  1
        1  1441  .    14     1     1     A   111   111   VAL    HA      H   194      4.493      4.296      0.197  1
        1  1449  .    14     1     1     A   111   111   VAL     C      C   194    176.060    175.317      0.743  1
        1  1450  .    14     1     1     A   111   111   VAL    CA      C   194     60.790     61.285     -0.495  1
        1  1451  .    14     1     1     A   111   111   VAL    CB      C   194     34.444     32.490      1.954  1
        1  1454  .    14     1     1     A   111   111   VAL     N      N   194    116.851    127.891    -11.040  1
        1  1455  .    14     1     1     A   112   112   SER     H      H   195      7.958      8.565     -0.607  1
        1  1456  .    14     1     1     A   112   112   SER    HA      H   195      4.394      4.424     -0.030  1
        1  1459  .    14     1     1     A   112   112   SER     C      C   195    174.667    175.977     -1.310  1
        1  1460  .    14     1     1     A   112   112   SER    CA      C   195     58.890     58.689      0.201  1
        1  1461  .    14     1     1     A   112   112   SER    CB      C   195     64.449     63.343      1.106  1
        1  1462  .    14     1     1     A   112   112   SER     N      N   195    121.855    121.407      0.448  1
        1  1463  .    14     1     1     A   113   113   LYS     H      H   196      9.079      8.850      0.229  1
        1  1464  .    14     1     1     A   113   113   LYS    HA      H   196      4.060      3.953      0.107  1
        1  1473  .    14     1     1     A   113   113   LYS     C      C   196    179.893    178.617      1.276  1
        1  1474  .    14     1     1     A   113   113   LYS    CA      C   196     59.548     60.137     -0.589  1
        1  1475  .    14     1     1     A   113   113   LYS    CB      C   196     32.225     32.127      0.098  1
        1  1479  .    14     1     1     A   113   113   LYS     N      N   196    120.870    128.597     -7.727  1
        1  1480  .    14     1     1     A   114   114   THR     H      H   197      8.032      8.184     -0.152  1
        1  1481  .    14     1     1     A   114   114   THR    HA      H   197      4.168      4.052      0.116  1
        1  1486  .    14     1     1     A   114   114   THR     C      C   197    177.847    177.467      0.380  1
        1  1487  .    14     1     1     A   114   114   THR    CA      C   197     64.455     66.165     -1.710  1
        1  1488  .    14     1     1     A   114   114   THR    CB      C   197     66.973     68.573     -1.600  1
        1  1490  .    14     1     1     A   114   114   THR     N      N   197    110.723    115.991     -5.268  1
        1  1491  .    14     1     1     A   115   115   LEU     H      H   198      8.218      8.562     -0.344  1
        1  1492  .    14     1     1     A   115   115   LEU    HA      H   198      3.964      3.844      0.120  1
        1  1502  .    14     1     1     A   115   115   LEU     C      C   198    180.391    179.321      1.070  1
        1  1503  .    14     1     1     A   115   115   LEU    CA      C   198     58.555     57.984      0.571  1
        1  1504  .    14     1     1     A   115   115   LEU    CB      C   198     42.912     40.878      2.034  1
        1  1508  .    14     1     1     A   115   115   LEU     N      N   198    126.091    123.620      2.471  1
        1  1509  .    14     1     1     A   116   116   GLN     H      H   199      8.685      8.169      0.516  1
        1  1510  .    14     1     1     A   116   116   GLN    HA      H   199      4.130      4.106      0.024  1
        1  1517  .    14     1     1     A   116   116   GLN     C      C   199    177.553    178.469     -0.916  1
        1  1518  .    14     1     1     A   116   116   GLN    CA      C   199     59.912     59.231      0.681  1
        1  1519  .    14     1     1     A   116   116   GLN    CB      C   199     28.884     28.348      0.536  1
        1  1522  .    14     1     1     A   116   116   GLN     N      N   199    119.008    118.970      0.038  1
        1  1524  .    14     1     1     A   117   117   ARG     H      H   200      7.714      7.813     -0.099  1
        1  1525  .    14     1     1     A   117   117   ARG    HA      H   200      3.963      4.121     -0.158  1
        1  1532  .    14     1     1     A   117   117   ARG     C      C   200    178.393    177.249      1.144  1
        1  1533  .    14     1     1     A   117   117   ARG    CA      C   200     58.940     57.915      1.025  1
        1  1534  .    14     1     1     A   117   117   ARG    CB      C   200     30.404     29.535      0.869  1
        1  1537  .    14     1     1     A   117   117   ARG     N      N   200    117.420    118.104     -0.684  1
        1  1538  .    14     1     1     A   118   118   PHE     H      H   201      8.401      7.708      0.693  1
        1  1539  .    14     1     1     A   118   118   PHE    HA      H   201      4.816      4.541      0.275  1
        1  1547  .    14     1     1     A   118   118   PHE     C      C   201    176.509    176.657     -0.148  1
        1  1548  .    14     1     1     A   118   118   PHE    CA      C   201     60.188     59.513      0.675  1
        1  1549  .    14     1     1     A   118   118   PHE    CB      C   201     40.150     40.625     -0.475  1
        1  1555  .    14     1     1     A   118   118   PHE     N      N   201    112.839    117.661     -4.822  1
        1  1556  .    14     1     1     A   119   119   ALA     H      H   202      8.544      8.021      0.523  1
        1  1557  .    14     1     1     A   119   119   ALA    HA      H   202      4.669      4.585      0.084  1
        1  1561  .    14     1     1     A   119   119   ALA     C      C   202    175.706    178.386     -2.680  1
        1  1562  .    14     1     1     A   119   119   ALA    CA      C   202     53.548     53.185      0.363  1
        1  1563  .    14     1     1     A   119   119   ALA    CB      C   202     20.154     20.655     -0.501  1
        1  1564  .    14     1     1     A   119   119   ALA     N      N   202    120.880    118.684      2.196  1
        1  1565  .    14     1     1     A   120   120   TRP     H      H   203      7.993      8.426     -0.433  1
        1  1566  .    14     1     1     A   120   120   TRP    HA      H   203      4.790      4.277      0.513  1
        1  1575  .    14     1     1     A   120   120   TRP     C      C   203    176.149    178.072     -1.923  1
        1  1576  .    14     1     1     A   120   120   TRP    CA      C   203     58.312     60.701     -2.389  1
        1  1577  .    14     1     1     A   120   120   TRP    CB      C   203     31.340     29.749      1.591  1
        1  1583  .    14     1     1     A   120   120   TRP     N      N   203    117.341    120.411     -3.070  1
        1  1585  .    14     1     1     A   121   121   GLY     H      H   204      7.897      8.103     -0.206  1
        1  1586  .    14     1     1     A   121   121   GLY   HA2      H   204      4.037      3.900      0.137  1
        1  1587  .    14     1     1     A   121   121   GLY   HA3      H   204      4.027      3.956      0.071  1
        1  1588  .    14     1     1     A   121   121   GLY     C      C   204    174.096    174.128     -0.032  1
        1  1589  .    14     1     1     A   121   121   GLY    CA      C   204     45.707     46.459     -0.752  1
        1  1590  .    14     1     1     A   121   121   GLY     N      N   204    109.129    106.442      2.687  1
        1  1591  .    14     1     1     A   122   122   SER     H      H   205      8.084      8.123     -0.039  1
        1  1592  .    14     1     1     A   122   122   SER    HA      H   205      4.520      4.851     -0.331  1
        1  1595  .    14     1     1     A   122   122   SER     C      C   205    174.500    173.935      0.565  1
        1  1596  .    14     1     1     A   122   122   SER    CA      C   205     58.082     58.609     -0.527  1
        1  1597  .    14     1     1     A   122   122   SER    CB      C   205     64.181     63.551      0.630  1
        1  1598  .    14     1     1     A   122   122   SER     N      N   205    114.409    116.408     -1.999  1
        1  1599  .    14     1     1     A   123   123   SER     H      H   206      8.473      8.809     -0.336  1
        1  1600  .    14     1     1     A   123   123   SER    HA      H   206      4.492      5.145     -0.653  1
        1  1603  .    14     1     1     A   123   123   SER     C      C   206    174.371    172.927      1.444  1
        1  1604  .    14     1     1     A   123   123   SER    CA      C   206     58.277     57.503      0.774  1
        1  1605  .    14     1     1     A   123   123   SER    CB      C   206     64.005     64.327     -0.322  1
        1  1606  .    14     1     1     A   123   123   SER     N      N   206    117.632    122.619     -4.987  1
        1  1607  .    14     1     1     A   124   124   ASN     H      H   207      8.486      8.975     -0.489  1
        1  1608  .    14     1     1     A   124   124   ASN    HA      H   207      4.716      5.461     -0.745  1
        1  1613  .    14     1     1     A   124   124   ASN     C      C   207    175.538    173.757      1.781  1
        1  1614  .    14     1     1     A   124   124   ASN    CA      C   207     53.479     52.308      1.171  1
        1  1615  .    14     1     1     A   124   124   ASN    CB      C   207     38.992     40.483     -1.491  1
        1  1617  .    14     1     1     A   124   124   ASN     N      N   207    120.328    123.135     -2.807  1
        1  1619  .    14     1     1     A   125   125   GLU     H      H   208      8.516      9.034     -0.518  1
        1  1620  .    14     1     1     A   125   125   GLU    HA      H   208      4.237      5.190     -0.953  1
        1  1625  .    14     1     1     A   125   125   GLU     C      C   208    176.522    174.702      1.820  1
        1  1626  .    14     1     1     A   125   125   GLU    CA      C   208     57.260     54.835      2.425  1
        1  1627  .    14     1     1     A   125   125   GLU    CB      C   208     29.983     33.506     -3.523  1
        1  1629  .    14     1     1     A   125   125   GLU     N      N   208    121.392    121.945     -0.553  1
        1  1630  .    14     1     1     A   126   126   ASN     H      H   209      8.419      8.520     -0.101  1
        1  1631  .    14     1     1     A   126   126   ASN    HA      H   209      4.687      5.033     -0.346  1
        1  1636  .    14     1     1     A   126   126   ASN     C      C   209    175.757    175.300      0.457  1
        1  1637  .    14     1     1     A   126   126   ASN    CA      C   209     53.469     52.770      0.699  1
        1  1638  .    14     1     1     A   126   126   ASN    CB      C   209     38.971     38.752      0.219  1
        1  1640  .    14     1     1     A   126   126   ASN     N      N   209    118.622    120.678     -2.056  1
        1  1642  .    14     1     1     A   127   127   GLY     H      H   210      8.266      8.587     -0.321  1
        1  1643  .    14     1     1     A   127   127   GLY   HA2      H   210      3.923      3.774      0.149  1
        1  1644  .    14     1     1     A   127   127   GLY   HA3      H   210      3.923      3.778      0.145  1
        1  1645  .    14     1     1     A   127   127   GLY     C      C   210    173.905    174.195     -0.290  1
        1  1646  .    14     1     1     A   127   127   GLY    CA      C   210     45.471     47.019     -1.548  1
        1  1647  .    14     1     1     A   127   127   GLY     N      N   210    108.671    113.183     -4.512  1
        1  1648  .    14     1     1     A   128   128   ARG     H      H   211      8.214      7.772      0.442  1
        1  1649  .    14     1     1     A   128   128   ARG    HA      H   211      4.592      4.134      0.458  1
        1  1656  .    14     1     1     A   128   128   ARG    CA      C   211     53.781     56.684     -2.903  1
        1  1657  .    14     1     1     A   128   128   ARG    CB      C   211     30.276     29.279      0.997  1
        1  1660  .    14     1     1     A   128   128   ARG     N      N   211    121.419    115.179      6.240  1
        1  1661  .    14     1     1     A   129   129   PRO    HA      H   212      4.575      4.552      0.023  1
        1  1668  .    14     1     1     A   129   129   PRO    CA      C   212     61.536     61.733     -0.197  1
        1  1669  .    14     1     1     A   129   129   PRO    CB      C   212     30.804     31.726     -0.922  1
        1  1672  .    14     1     1     A   130   130   PRO    HA      H   213      4.397      4.399     -0.002  1
        1  1679  .    14     1     1     A   130   130   PRO     C      C   213    176.718    176.758     -0.040  1
        1  1680  .    14     1     1     A   130   130   PRO    CA      C   213     62.881     63.114     -0.233  1
        1  1681  .    14     1     1     A   130   130   PRO    CB      C   213     31.797     31.627      0.170  1
        1  1684  .    14     1     1     A   131   131   LEU     H      H   214      8.329      8.177      0.152  1
        1  1685  .    14     1     1     A   131   131   LEU    HA      H   214      4.328      4.263      0.065  1
        1  1695  .    14     1     1     A   131   131   LEU     C      C   214    177.502    176.841      0.661  1
        1  1696  .    14     1     1     A   131   131   LEU    CA      C   214     55.382     54.747      0.635  1
        1  1697  .    14     1     1     A   131   131   LEU    CB      C   214     42.436     40.909      1.527  1
        1  1701  .    14     1     1     A   131   131   LEU     N      N   214    122.215    124.543     -2.328  1
        1  1702  .    14     1     1     A   132   132   THR     H      H   215      8.128      8.464     -0.336  1
        1  1703  .    14     1     1     A   132   132   THR    HA      H   215      4.333      4.517     -0.184  1
        1  1708  .    14     1     1     A   132   132   THR     C      C   215    174.339    174.557     -0.218  1
        1  1709  .    14     1     1     A   132   132   THR    CA      C   215     61.622     61.836     -0.214  1
        1  1710  .    14     1     1     A   132   132   THR    CB      C   215     69.925     69.651      0.274  1
        1  1712  .    14     1     1     A   132   132   THR     N      N   215    114.989    118.081     -3.092  1
        1  1713  .    14     1     1     A   133   133   LEU     H      H   216      8.276      8.604     -0.328  1
        1  1714  .    14     1     1     A   133   133   LEU    HA      H   216      4.321      4.903     -0.582  1
        1  1724  .    14     1     1     A   133   133   LEU     C      C   216    177.171    175.884      1.287  1
        1  1725  .    14     1     1     A   133   133   LEU    CA      C   216     55.111     53.119      1.992  1
        1  1726  .    14     1     1     A   133   133   LEU    CB      C   216     42.398     43.951     -1.553  1
        1  1730  .    14     1     1     A   133   133   LEU     N      N   216    124.394    124.080      0.314  1
        1    11  .    15     1     1     A     2     2   PRO    HA      H    85      4.393      4.503     -0.110  1
        1    18  .    15     1     1     A     2     2   PRO    CA      C    85     62.384     62.543     -0.159  1
        1    19  .    15     1     1     A     2     2   PRO    CB      C    85     32.513     32.157      0.356  1
        1    22  .    15     1     1     A     3     3   ALA    HA      H    86      4.377      4.253      0.124  1
        1    26  .    15     1     1     A     3     3   ALA     C      C    86    177.296    176.670      0.626  1
        1    27  .    15     1     1     A     3     3   ALA    CA      C    86     52.553     52.235      0.318  1
        1    28  .    15     1     1     A     3     3   ALA    CB      C    86     19.445     18.825      0.620  1
        1    29  .    15     1     1     A     4     4   SER     H      H    87      8.319      8.384     -0.065  1
        1    30  .    15     1     1     A     4     4   SER    HA      H    87      4.592      4.745     -0.153  1
        1    33  .    15     1     1     A     4     4   SER     C      C    87    173.580    173.731     -0.151  1
        1    34  .    15     1     1     A     4     4   SER    CA      C    87     58.208     58.340     -0.132  1
        1    35  .    15     1     1     A     4     4   SER    CB      C    87     64.178     63.170      1.008  1
        1    36  .    15     1     1     A     4     4   SER     N      N    87    116.143    118.329     -2.186  1
        1    37  .    15     1     1     A     5     5   ARG     H      H    88      8.327      8.469     -0.142  1
        1    38  .    15     1     1     A     5     5   ARG    HA      H    88      4.466      4.911     -0.445  1
        1    45  .    15     1     1     A     5     5   ARG     C      C    88    174.070    174.122     -0.052  1
        1    46  .    15     1     1     A     5     5   ARG    CA      C    88     54.848     54.260      0.588  1
        1    47  .    15     1     1     A     5     5   ARG    CB      C    88     32.347     33.692     -1.345  1
        1    50  .    15     1     1     A     5     5   ARG     N      N    88    121.761    125.927     -4.166  1
        1    51  .    15     1     1     A     6     6   TYR     H      H    89      8.505      8.972     -0.467  1
        1    52  .    15     1     1     A     6     6   TYR    HA      H    89      4.787      5.132     -0.345  1
        1    59  .    15     1     1     A     6     6   TYR     C      C    89    174.701    174.883     -0.182  1
        1    60  .    15     1     1     A     6     6   TYR    CA      C    89     57.521     56.925      0.596  1
        1    61  .    15     1     1     A     6     6   TYR    CB      C    89     39.766     39.222      0.544  1
        1    66  .    15     1     1     A     6     6   TYR     N      N    89    120.186    125.648     -5.462  1
        1    67  .    15     1     1     A     7     7   ILE     H      H    90      8.936      8.380      0.556  1
        1    68  .    15     1     1     A     7     7   ILE    HA      H    90      4.013      4.241     -0.228  1
        1    78  .    15     1     1     A     7     7   ILE     C      C    90    175.178    174.626      0.552  1
        1    79  .    15     1     1     A     7     7   ILE    CA      C    90     58.396     60.817     -2.421  1
        1    80  .    15     1     1     A     7     7   ILE    CB      C    90     36.031     36.682     -0.651  1
        1    84  .    15     1     1     A     7     7   ILE     N      N    90    127.428    125.725      1.703  1
        1    85  .    15     1     1     A     8     8   THR     H      H    91      8.717      8.140      0.577  1
        1    86  .    15     1     1     A     8     8   THR    HA      H    91      4.598      4.994     -0.396  1
        1    91  .    15     1     1     A     8     8   THR     C      C    91    175.237    174.434      0.803  1
        1    92  .    15     1     1     A     8     8   THR    CA      C    91     56.129     60.540     -4.411  1
        1    93  .    15     1     1     A     8     8   THR    CB      C    91     69.925     69.800      0.125  1
        1    95  .    15     1     1     A     8     8   THR     N      N    91    117.200    117.998     -0.798  1
        1    96  .    15     1     1     A     9     9   ASP     H      H    92      8.340      8.564     -0.224  1
        1    97  .    15     1     1     A     9     9   ASP    HA      H    92      4.481      4.557     -0.076  1
        1   100  .    15     1     1     A     9     9   ASP     C      C    92    178.667    176.146      2.521  1
        1   101  .    15     1     1     A     9     9   ASP    CA      C    92     56.433     56.732     -0.299  1
        1   102  .    15     1     1     A     9     9   ASP    CB      C    92     42.666     42.196      0.470  1
        1   103  .    15     1     1     A     9     9   ASP     N      N    92    124.413    126.374     -1.961  1
        1   104  .    15     1     1     A    10    10   MET     H      H    93      8.715      7.551      1.164  1
        1   105  .    15     1     1     A    10    10   MET    HA      H    93      4.648      5.051     -0.403  1
        1   113  .    15     1     1     A    10    10   MET     C      C    93    177.335    175.524      1.811  1
        1   114  .    15     1     1     A    10    10   MET    CA      C    93     55.151     53.414      1.737  1
        1   115  .    15     1     1     A    10    10   MET    CB      C    93     36.605     35.257      1.348  1
        1   118  .    15     1     1     A    10    10   MET     N      N    93    115.480    115.118      0.362  1
        1   119  .    15     1     1     A    11    11   THR     H      H    94      8.816      8.584      0.232  1
        1   120  .    15     1     1     A    11    11   THR    HA      H    94      4.350      4.684     -0.334  1
        1   125  .    15     1     1     A    11    11   THR     C      C    94    175.405    176.503     -1.098  1
        1   126  .    15     1     1     A    11    11   THR    CA      C    94     60.557     60.943     -0.386  1
        1   127  .    15     1     1     A    11    11   THR    CB      C    94     71.158     71.159     -0.001  1
        1   129  .    15     1     1     A    11    11   THR     N      N    94    113.520    112.818      0.702  1
        1   130  .    15     1     1     A    12    12   ILE     H      H    95      8.671      8.887     -0.216  1
        1   131  .    15     1     1     A    12    12   ILE    HA      H    95      3.852      3.770      0.082  1
        1   141  .    15     1     1     A    12    12   ILE     C      C    95    178.738    177.543      1.195  1
        1   142  .    15     1     1     A    12    12   ILE    CA      C    95     64.190     64.997     -0.807  1
        1   143  .    15     1     1     A    12    12   ILE    CB      C    95     37.391     37.502     -0.111  1
        1   147  .    15     1     1     A    12    12   ILE     N      N    95    120.247    122.621     -2.374  1
        1   148  .    15     1     1     A    13    13   GLU     H      H    96      8.312      8.504     -0.192  1
        1   149  .    15     1     1     A    13    13   GLU    HA      H    96      3.974      4.005     -0.031  1
        1   154  .    15     1     1     A    13    13   GLU     C      C    96    178.535    179.137     -0.602  1
        1   155  .    15     1     1     A    13    13   GLU    CA      C    96     60.196     59.678      0.518  1
        1   156  .    15     1     1     A    13    13   GLU    CB      C    96     28.658     29.345     -0.687  1
        1   158  .    15     1     1     A    13    13   GLU     N      N    96    122.630    121.171      1.459  1
        1   159  .    15     1     1     A    14    14   GLU     H      H    97      7.596      8.365     -0.769  1
        1   160  .    15     1     1     A    14    14   GLU    HA      H    97      3.716      4.200     -0.484  1
        1   165  .    15     1     1     A    14    14   GLU     C      C    97    177.819    178.930     -1.111  1
        1   166  .    15     1     1     A    14    14   GLU    CA      C    97     59.594     59.210      0.384  1
        1   167  .    15     1     1     A    14    14   GLU    CB      C    97     30.756     28.619      2.137  1
        1   169  .    15     1     1     A    14    14   GLU     N      N    97    119.718    118.437      1.281  1
        1   170  .    15     1     1     A    15    15   LEU     H      H    98      8.124      7.864      0.260  1
        1   171  .    15     1     1     A    15    15   LEU    HA      H    98      4.060      4.126     -0.066  1
        1   181  .    15     1     1     A    15    15   LEU     C      C    98    177.176    178.263     -1.087  1
        1   182  .    15     1     1     A    15    15   LEU    CA      C    98     57.400     58.189     -0.789  1
        1   183  .    15     1     1     A    15    15   LEU    CB      C    98     43.259     41.616      1.643  1
        1   187  .    15     1     1     A    15    15   LEU     N      N    98    117.156    124.078     -6.922  1
        1   188  .    15     1     1     A    16    16   SER     H      H    99      7.540      7.595     -0.055  1
        1   189  .    15     1     1     A    16    16   SER    HA      H    99      4.400      4.682     -0.282  1
        1   192  .    15     1     1     A    16    16   SER     C      C    99    175.147    174.116      1.031  1
        1   193  .    15     1     1     A    16    16   SER    CA      C    99     58.640     57.386      1.254  1
        1   194  .    15     1     1     A    16    16   SER    CB      C    99     64.715     63.616      1.099  1
        1   195  .    15     1     1     A    16    16   SER     N      N    99    108.757    112.861     -4.104  1
        1   196  .    15     1     1     A    17    17   ARG     H      H   100      7.360      7.725     -0.365  1
        1   197  .    15     1     1     A    17    17   ARG    HA      H   100      4.096      4.443     -0.347  1
        1   204  .    15     1     1     A    17    17   ARG     C      C   100    176.143    175.798      0.345  1
        1   205  .    15     1     1     A    17    17   ARG    CA      C   100     57.499     56.228      1.271  1
        1   206  .    15     1     1     A    17    17   ARG    CB      C   100     31.263     30.943      0.320  1
        1   209  .    15     1     1     A    17    17   ARG     N      N   100    124.591    122.809      1.782  1
        1   210  .    15     1     1     A    18    18   ASP     H      H   101      8.663      8.579      0.084  1
        1   211  .    15     1     1     A    18    18   ASP    HA      H   101      4.908      5.039     -0.131  1
        1   214  .    15     1     1     A    18    18   ASP     C      C   101    175.485    175.786     -0.301  1
        1   215  .    15     1     1     A    18    18   ASP    CA      C   101     54.179     53.125      1.054  1
        1   216  .    15     1     1     A    18    18   ASP    CB      C   101     41.914     42.745     -0.831  1
        1   217  .    15     1     1     A    18    18   ASP     N      N   101    124.729    124.294      0.435  1
        1   218  .    15     1     1     A    19    19   TRP     H      H   102      8.298      8.171      0.127  1
        1   219  .    15     1     1     A    19    19   TRP    HA      H   102      4.785      5.327     -0.542  1
        1   228  .    15     1     1     A    19    19   TRP     C      C   102    173.130    173.877     -0.747  1
        1   229  .    15     1     1     A    19    19   TRP    CA      C   102     55.969     55.624      0.345  1
        1   230  .    15     1     1     A    19    19   TRP    CB      C   102     31.034     31.759     -0.725  1
        1   236  .    15     1     1     A    19    19   TRP     N      N   102    120.059    119.299      0.760  1
        1   238  .    15     1     1     A    20    20   PHE     H      H   103      8.455      8.817     -0.362  1
        1   239  .    15     1     1     A    20    20   PHE    HA      H   103      4.391      5.616     -1.225  1
        1   247  .    15     1     1     A    20    20   PHE     C      C   103    173.762    172.742      1.020  1
        1   248  .    15     1     1     A    20    20   PHE    CA      C   103     56.208     55.415      0.793  1
        1   249  .    15     1     1     A    20    20   PHE    CB      C   103     41.136     42.445     -1.309  1
        1   255  .    15     1     1     A    20    20   PHE     N      N   103    120.864    116.223      4.641  1
        1   256  .    15     1     1     A    21    21   MET     H      H   104      8.136      8.995     -0.859  1
        1   257  .    15     1     1     A    21    21   MET    HA      H   104      4.324      4.966     -0.642  1
        1   263  .    15     1     1     A    21    21   MET     C      C   104    174.983    177.072     -2.089  1
        1   264  .    15     1     1     A    21    21   MET    CA      C   104     54.510     54.085      0.425  1
        1   267  .    15     1     1     A    21    21   MET     N      N   104    120.839    120.257      0.582  1
        1   268  .    15     1     1     A    22    22   LEU     H      H   105      9.608      8.477      1.131  1
        1   269  .    15     1     1     A    22    22   LEU    HA      H   105      4.169      4.444     -0.275  1
        1   279  .    15     1     1     A    22    22   LEU     C      C   105    178.687    176.782      1.905  1
        1   280  .    15     1     1     A    22    22   LEU    CA      C   105     57.317     57.379     -0.062  1
        1   281  .    15     1     1     A    22    22   LEU    CB      C   105     42.060     42.324     -0.264  1
        1   285  .    15     1     1     A    22    22   LEU     N      N   105    127.106    125.988      1.118  1
        1   286  .    15     1     1     A    23    23   MET     H      H   106      8.712      8.118      0.594  1
        1   287  .    15     1     1     A    23    23   MET    HA      H   106      4.863      4.966     -0.103  1
        1   295  .    15     1     1     A    23    23   MET     C      C   106    172.826    173.634     -0.808  1
        1   296  .    15     1     1     A    23    23   MET    CA      C   106     52.516     52.488      0.028  1
        1   297  .    15     1     1     A    23    23   MET    CB      C   106     34.536     32.760      1.776  1
        1   300  .    15     1     1     A    23    23   MET     N      N   106    119.140    116.989      2.151  1
        1   301  .    15     1     1     A    24    24   PRO    HA      H   107      4.695      4.692      0.003  1
        1   308  .    15     1     1     A    24    24   PRO     C      C   107    177.580    175.410      2.170  1
        1   309  .    15     1     1     A    24    24   PRO    CA      C   107     64.070     62.914      1.156  1
        1   310  .    15     1     1     A    24    24   PRO    CB      C   107     33.630     31.939      1.691  1
        1   313  .    15     1     1     A    25    25   LYS     H      H   108      8.322      8.725     -0.403  1
        1   314  .    15     1     1     A    25    25   LYS    HA      H   108      4.500      4.971     -0.471  1
        1   323  .    15     1     1     A    25    25   LYS     C      C   108    174.094    173.844      0.250  1
        1   324  .    15     1     1     A    25    25   LYS    CA      C   108     55.877     55.184      0.693  1
        1   325  .    15     1     1     A    25    25   LYS    CB      C   108     34.505     36.331     -1.826  1
        1   329  .    15     1     1     A    25    25   LYS     N      N   108    123.170    123.181     -0.011  1
        1   330  .    15     1     1     A    26    26   GLN     H      H   109      8.731      9.011     -0.280  1
        1   331  .    15     1     1     A    26    26   GLN    HA      H   109      5.472      5.080      0.392  1
        1   338  .    15     1     1     A    26    26   GLN     C      C   109    174.412    174.163      0.249  1
        1   339  .    15     1     1     A    26    26   GLN    CA      C   109     54.193     54.190      0.003  1
        1   340  .    15     1     1     A    26    26   GLN    CB      C   109     32.296     32.113      0.183  1
        1   343  .    15     1     1     A    26    26   GLN     N      N   109    125.568    127.354     -1.786  1
        1   345  .    15     1     1     A    27    27   LYS     H      H   110      9.388      8.834      0.554  1
        1   346  .    15     1     1     A    27    27   LYS    HA      H   110      4.662      5.161     -0.499  1
        1   355  .    15     1     1     A    27    27   LYS     C      C   110    174.236    174.473     -0.237  1
        1   356  .    15     1     1     A    27    27   LYS    CA      C   110     54.935     54.842      0.093  1
        1   357  .    15     1     1     A    27    27   LYS    CB      C   110     36.516     36.209      0.307  1
        1   361  .    15     1     1     A    27    27   LYS     N      N   110    125.825    128.147     -2.322  1
        1   362  .    15     1     1     A    28    28   VAL     H      H   111      8.692      8.551      0.141  1
        1   363  .    15     1     1     A    28    28   VAL    HA      H   111      4.540      4.930     -0.390  1
        1   371  .    15     1     1     A    28    28   VAL     C      C   111    175.471    174.985      0.486  1
        1   372  .    15     1     1     A    28    28   VAL    CA      C   111     62.001     60.446      1.555  1
        1   373  .    15     1     1     A    28    28   VAL    CB      C   111     32.651     35.173     -2.522  1
        1   376  .    15     1     1     A    28    28   VAL     N      N   111    124.760    124.586      0.174  1
        1   377  .    15     1     1     A    29    29   GLU     H      H   112      8.599      8.675     -0.076  1
        1   378  .    15     1     1     A    29    29   GLU    HA      H   112      4.596      4.549      0.047  1
        1   383  .    15     1     1     A    29    29   GLU     C      C   112    175.555    176.652     -1.097  1
        1   384  .    15     1     1     A    29    29   GLU    CA      C   112     54.055     55.147     -1.092  1
        1   385  .    15     1     1     A    29    29   GLU    CB      C   112     31.126     30.700      0.426  1
        1   387  .    15     1     1     A    29    29   GLU     N      N   112    129.972    126.872      3.100  1
        1   388  .    15     1     1     A    30    30   GLY     H      H   113      8.878      8.908     -0.030  1
        1   389  .    15     1     1     A    30    30   GLY   HA2      H   113      4.147      3.786      0.361  1
        1   390  .    15     1     1     A    30    30   GLY   HA3      H   113      3.447      3.792     -0.345  1
        1   391  .    15     1     1     A    30    30   GLY    CA      C   113     44.781     46.222     -1.441  1
        1   392  .    15     1     1     A    30    30   GLY     N      N   113    118.387    116.302      2.085  1
        1   393  .    15     1     1     A    31    31   PRO    HA      H   114      3.997      4.517     -0.520  1
        1   400  .    15     1     1     A    31    31   PRO     C      C   114    175.242    175.926     -0.684  1
        1   401  .    15     1     1     A    31    31   PRO    CA      C   114     63.082     63.755     -0.673  1
        1   402  .    15     1     1     A    31    31   PRO    CB      C   114     32.165     32.333     -0.168  1
        1   405  .    15     1     1     A    32    32   LEU     H      H   115      7.521      7.304      0.217  1
        1   406  .    15     1     1     A    32    32   LEU    HA      H   115      4.860      4.741      0.119  1
        1   416  .    15     1     1     A    32    32   LEU     C      C   115    172.938    175.489     -2.551  1
        1   417  .    15     1     1     A    32    32   LEU    CA      C   115     53.683     53.556      0.127  1
        1   418  .    15     1     1     A    32    32   LEU    CB      C   115     44.891     44.754      0.137  1
        1   422  .    15     1     1     A    32    32   LEU     N      N   115    121.001    120.269      0.732  1
        1   423  .    15     1     1     A    33    33   CYS     H      H   116      9.093      9.132     -0.039  1
        1   424  .    15     1     1     A    33    33   CYS    HA      H   116      4.837      4.830      0.007  1
        1   427  .    15     1     1     A    33    33   CYS     C      C   116    173.234    173.547     -0.313  1
        1   428  .    15     1     1     A    33    33   CYS    CA      C   116     57.400     58.483     -1.083  1
        1   429  .    15     1     1     A    33    33   CYS    CB      C   116     28.535     28.529      0.006  1
        1   430  .    15     1     1     A    33    33   CYS     N      N   116    120.683    124.792     -4.109  1
        1   431  .    15     1     1     A    34    34   ILE     H      H   117      9.284      8.866      0.418  1
        1   432  .    15     1     1     A    34    34   ILE    HA      H   117      4.965      4.546      0.419  1
        1   442  .    15     1     1     A    34    34   ILE     C      C   117    174.793    174.630      0.163  1
        1   443  .    15     1     1     A    34    34   ILE    CA      C   117     61.023     60.625      0.398  1
        1   444  .    15     1     1     A    34    34   ILE    CB      C   117     40.880     38.359      2.521  1
        1   448  .    15     1     1     A    34    34   ILE     N      N   117    128.931    127.583      1.348  1
        1   449  .    15     1     1     A    35    35   ARG     H      H   118      9.281      8.898      0.383  1
        1   450  .    15     1     1     A    35    35   ARG    HA      H   118      5.378      5.002      0.376  1
        1   458  .    15     1     1     A    35    35   ARG     C      C   118    174.821    175.142     -0.321  1
        1   459  .    15     1     1     A    35    35   ARG    CA      C   118     54.992     55.306     -0.314  1
        1   460  .    15     1     1     A    35    35   ARG    CB      C   118     34.338     31.698      2.640  1
        1   463  .    15     1     1     A    35    35   ARG     N      N   118    126.820    128.354     -1.534  1
        1   465  .    15     1     1     A    36    36   ILE     H      H   119      8.734      8.816     -0.082  1
        1   466  .    15     1     1     A    36    36   ILE    HA      H   119      4.727      4.859     -0.132  1
        1   476  .    15     1     1     A    36    36   ILE     C      C   119    173.258    173.719     -0.461  1
        1   477  .    15     1     1     A    36    36   ILE    CA      C   119     60.357     59.709      0.648  1
        1   478  .    15     1     1     A    36    36   ILE    CB      C   119     43.520     41.085      2.435  1
        1   482  .    15     1     1     A    36    36   ILE     N      N   119    119.897    127.932     -8.035  1
        1   483  .    15     1     1     A    37    37   ASP     H      H   120      8.075      8.822     -0.747  1
        1   484  .    15     1     1     A    37    37   ASP    HA      H   120      4.790      5.390     -0.600  1
        1   487  .    15     1     1     A    37    37   ASP     C      C   120    177.659    176.394      1.265  1
        1   488  .    15     1     1     A    37    37   ASP    CA      C   120     53.238     52.428      0.810  1
        1   489  .    15     1     1     A    37    37   ASP    CB      C   120     41.499     43.133     -1.634  1
        1   490  .    15     1     1     A    37    37   ASP     N      N   120    122.281    127.266     -4.985  1
        1   491  .    15     1     1     A    38    38   GLN     H      H   121      9.113      9.067      0.046  1
        1   492  .    15     1     1     A    38    38   GLN    HA      H   121      4.107      4.321     -0.214  1
        1   499  .    15     1     1     A    38    38   GLN     C      C   121    175.003    176.826     -1.823  1
        1   500  .    15     1     1     A    38    38   GLN    CA      C   121     57.015     57.361     -0.346  1
        1   501  .    15     1     1     A    38    38   GLN    CB      C   121     29.331     28.776      0.555  1
        1   504  .    15     1     1     A    38    38   GLN     N      N   121    125.835    125.371      0.464  1
        1   506  .    15     1     1     A    39    39   ALA     H      H   122      8.497      7.520      0.977  1
        1   507  .    15     1     1     A    39    39   ALA    HA      H   122      4.296      4.392     -0.096  1
        1   511  .    15     1     1     A    39    39   ALA     C      C   122    177.757    177.957     -0.200  1
        1   512  .    15     1     1     A    39    39   ALA    CA      C   122     52.873     54.216     -1.343  1
        1   513  .    15     1     1     A    39    39   ALA    CB      C   122     20.630     19.662      0.968  1
        1   514  .    15     1     1     A    39    39   ALA     N      N   122    119.974    121.214     -1.240  1
        1   515  .    15     1     1     A    40    40   ILE     H      H   123      6.805      7.720     -0.915  1
        1   516  .    15     1     1     A    40    40   ILE    HA      H   123      4.110      3.970      0.140  1
        1   526  .    15     1     1     A    40    40   ILE     C      C   123    175.103    175.464     -0.361  1
        1   527  .    15     1     1     A    40    40   ILE    CA      C   123     59.272     61.843     -2.571  1
        1   528  .    15     1     1     A    40    40   ILE    CB      C   123     36.222     37.230     -1.008  1
        1   532  .    15     1     1     A    40    40   ILE     N      N   123    117.228    118.330     -1.102  1
        1   533  .    15     1     1     A    41    41   MET     H      H   124      8.477      8.719     -0.242  1
        1   534  .    15     1     1     A    41    41   MET    HA      H   124      5.218      5.001      0.217  1
        1   542  .    15     1     1     A    41    41   MET     C      C   124    175.212    175.059      0.153  1
        1   543  .    15     1     1     A    41    41   MET    CA      C   124     54.745     54.218      0.527  1
        1   544  .    15     1     1     A    41    41   MET    CB      C   124     37.139     36.048      1.091  1
        1   547  .    15     1     1     A    41    41   MET     N      N   124    128.093    126.563      1.530  1
        1   548  .    15     1     1     A    42    42   ASP     H      H   125      6.933      8.354     -1.421  1
        1   549  .    15     1     1     A    42    42   ASP    HA      H   125      4.484      4.207      0.277  1
        1   552  .    15     1     1     A    42    42   ASP     C      C   125    175.422    174.996      0.426  1
        1   553  .    15     1     1     A    42    42   ASP    CA      C   125     55.944     55.203      0.741  1
        1   554  .    15     1     1     A    42    42   ASP    CB      C   125     39.808     39.532      0.276  1
        1   555  .    15     1     1     A    42    42   ASP     N      N   125    113.910    117.326     -3.416  1
        1   556  .    15     1     1     A    43    43   LYS     H      H   126      9.345      7.602      1.743  1
        1   557  .    15     1     1     A    43    43   LYS    HA      H   126      4.879      4.764      0.115  1
        1   566  .    15     1     1     A    43    43   LYS     C      C   126    175.992    175.824      0.168  1
        1   567  .    15     1     1     A    43    43   LYS    CA      C   126     53.880     54.485     -0.605  1
        1   568  .    15     1     1     A    43    43   LYS    CB      C   126     34.597     34.943     -0.346  1
        1   572  .    15     1     1     A    43    43   LYS     N      N   126    117.863    117.381      0.482  1
        1   573  .    15     1     1     A    44    44   ASN     H      H   127      8.518      8.609     -0.091  1
        1   574  .    15     1     1     A    44    44   ASN    HA      H   127      5.278      5.261      0.017  1
        1   579  .    15     1     1     A    44    44   ASN     C      C   127    174.838    174.308      0.530  1
        1   580  .    15     1     1     A    44    44   ASN    CA      C   127     52.947     52.769      0.178  1
        1   581  .    15     1     1     A    44    44   ASN    CB      C   127     39.273     39.123      0.150  1
        1   583  .    15     1     1     A    44    44   ASN     N      N   127    119.441    120.035     -0.594  1
        1   585  .    15     1     1     A    45    45   ILE     H      H   128      9.144      8.897      0.247  1
        1   586  .    15     1     1     A    45    45   ILE    HA      H   128      4.840      4.976     -0.136  1
        1   596  .    15     1     1     A    45    45   ILE     C      C   128    173.985    174.402     -0.417  1
        1   597  .    15     1     1     A    45    45   ILE    CA      C   128     58.728     60.315     -1.587  1
        1   598  .    15     1     1     A    45    45   ILE    CB      C   128     40.782     40.404      0.378  1
        1   602  .    15     1     1     A    45    45   ILE     N      N   128    125.323    125.117      0.206  1
        1   603  .    15     1     1     A    46    46   MET     H      H   129      9.337      9.094      0.243  1
        1   604  .    15     1     1     A    46    46   MET    HA      H   129      5.305      5.175      0.130  1
        1   612  .    15     1     1     A    46    46   MET     C      C   129    175.610    174.398      1.212  1
        1   613  .    15     1     1     A    46    46   MET    CA      C   129     52.943     54.376     -1.433  1
        1   614  .    15     1     1     A    46    46   MET    CB      C   129     34.660     35.660     -1.000  1
        1   617  .    15     1     1     A    46    46   MET     N      N   129    128.492    128.728     -0.236  1
        1   618  .    15     1     1     A    47    47   LEU     H      H   130      8.972      9.255     -0.283  1
        1   619  .    15     1     1     A    47    47   LEU    HA      H   130      5.002      4.932      0.070  1
        1   629  .    15     1     1     A    47    47   LEU     C      C   130    174.629    175.525     -0.896  1
        1   630  .    15     1     1     A    47    47   LEU    CA      C   130     54.462     54.018      0.444  1
        1   631  .    15     1     1     A    47    47   LEU    CB      C   130     41.758     42.180     -0.422  1
        1   635  .    15     1     1     A    47    47   LEU     N      N   130    126.245    127.758     -1.513  1
        1   636  .    15     1     1     A    48    48   LYS     H      H   131      8.908      9.097     -0.189  1
        1   637  .    15     1     1     A    48    48   LYS    HA      H   131      4.975      5.282     -0.307  1
        1   646  .    15     1     1     A    48    48   LYS     C      C   131    174.621    175.588     -0.967  1
        1   647  .    15     1     1     A    48    48   LYS    CA      C   131     55.220     55.039      0.181  1
        1   648  .    15     1     1     A    48    48   LYS    CB      C   131     37.723     35.487      2.236  1
        1   652  .    15     1     1     A    48    48   LYS     N      N   131    120.726    124.150     -3.424  1
        1   653  .    15     1     1     A    49    49   ALA     H      H   132     10.647      8.955      1.692  1
        1   654  .    15     1     1     A    49    49   ALA    HA      H   132      5.551      5.403      0.148  1
        1   658  .    15     1     1     A    49    49   ALA     C      C   132    172.782    176.057     -3.275  1
        1   659  .    15     1     1     A    49    49   ALA    CA      C   132     51.549     50.290      1.259  1
        1   660  .    15     1     1     A    49    49   ALA    CB      C   132     25.421     23.912      1.509  1
        1   661  .    15     1     1     A    49    49   ALA     N      N   132    123.571    125.158     -1.587  1
        1   662  .    15     1     1     A    50    50   ASN     H      H   133      8.668      8.822     -0.154  1
        1   663  .    15     1     1     A    50    50   ASN    HA      H   133      5.851      6.041     -0.190  1
        1   668  .    15     1     1     A    50    50   ASN     C      C   133    175.348    174.568      0.780  1
        1   669  .    15     1     1     A    50    50   ASN    CA      C   133     50.808     52.114     -1.306  1
        1   670  .    15     1     1     A    50    50   ASN    CB      C   133     38.246     40.532     -2.286  1
        1   672  .    15     1     1     A    50    50   ASN     N      N   133    117.674    118.765     -1.091  1
        1   674  .    15     1     1     A    51    51   PHE     H      H   134      9.045      8.404      0.641  1
        1   675  .    15     1     1     A    51    51   PHE    HA      H   134      5.348      5.251      0.097  1
        1   683  .    15     1     1     A    51    51   PHE     C      C   134    171.964    172.261     -0.297  1
        1   684  .    15     1     1     A    51    51   PHE    CA      C   134     56.317     56.070      0.247  1
        1   685  .    15     1     1     A    51    51   PHE    CB      C   134     40.286     41.180     -0.894  1
        1   691  .    15     1     1     A    51    51   PHE     N      N   134    120.377    119.957      0.420  1
        1   692  .    15     1     1     A    52    52   SER     H      H   135      9.630      8.786      0.844  1
        1   693  .    15     1     1     A    52    52   SER    HA      H   135      5.345      4.796      0.549  1
        1   696  .    15     1     1     A    52    52   SER     C      C   135    174.985    173.490      1.495  1
        1   697  .    15     1     1     A    52    52   SER    CA      C   135     56.306     57.759     -1.453  1
        1   698  .    15     1     1     A    52    52   SER    CB      C   135     66.191     64.536      1.655  1
        1   699  .    15     1     1     A    52    52   SER     N      N   135    115.555    116.566     -1.011  1
        1   700  .    15     1     1     A    53    53   VAL     H      H   136      8.670      8.069      0.601  1
        1   701  .    15     1     1     A    53    53   VAL    HA      H   136      4.834      5.049     -0.215  1
        1   709  .    15     1     1     A    53    53   VAL     C      C   136    174.841    174.368      0.473  1
        1   710  .    15     1     1     A    53    53   VAL    CA      C   136     60.369     60.730     -0.361  1
        1   711  .    15     1     1     A    53    53   VAL    CB      C   136     36.156     35.006      1.150  1
        1   714  .    15     1     1     A    53    53   VAL     N      N   136    119.131    121.508     -2.377  1
        1   715  .    15     1     1     A    54    54   ILE     H      H   137      8.661      8.711     -0.050  1
        1   716  .    15     1     1     A    54    54   ILE    HA      H   137      4.256      4.273     -0.017  1
        1   726  .    15     1     1     A    54    54   ILE     C      C   137    174.793    174.459      0.334  1
        1   727  .    15     1     1     A    54    54   ILE    CA      C   137     60.076     59.928      0.148  1
        1   728  .    15     1     1     A    54    54   ILE    CB      C   137     40.965     40.733      0.232  1
        1   732  .    15     1     1     A    54    54   ILE     N      N   137    123.454    124.720     -1.266  1
        1   733  .    15     1     1     A    55    55   PHE     H      H   138      8.856      9.056     -0.200  1
        1   734  .    15     1     1     A    55    55   PHE    HA      H   138      4.264      4.154      0.110  1
        1   742  .    15     1     1     A    55    55   PHE     C      C   138    174.828    174.778      0.050  1
        1   743  .    15     1     1     A    55    55   PHE    CA      C   138     59.345     59.022      0.323  1
        1   744  .    15     1     1     A    55    55   PHE    CB      C   138     36.653     36.533      0.120  1
        1   750  .    15     1     1     A    55    55   PHE     N      N   138    124.453    126.142     -1.689  1
        1   751  .    15     1     1     A    56    56   ASP     H      H   139      8.634      8.637     -0.003  1
        1   752  .    15     1     1     A    56    56   ASP    HA      H   139      4.530      4.498      0.032  1
        1   755  .    15     1     1     A    56    56   ASP     C      C   139    174.787    174.798     -0.011  1
        1   756  .    15     1     1     A    56    56   ASP    CA      C   139     54.988     55.749     -0.761  1
        1   757  .    15     1     1     A    56    56   ASP    CB      C   139     40.549     39.442      1.107  1
        1   758  .    15     1     1     A    56    56   ASP     N      N   139    114.814    111.214      3.600  1
        1   759  .    15     1     1     A    57    57   ARG     H      H   140      8.191      7.715      0.476  1
        1   760  .    15     1     1     A    57    57   ARG    HA      H   140      5.380      5.226      0.154  1
        1   767  .    15     1     1     A    57    57   ARG     C      C   140    174.353    174.673     -0.320  1
        1   768  .    15     1     1     A    57    57   ARG    CA      C   140     54.534     54.229      0.305  1
        1   769  .    15     1     1     A    57    57   ARG    CB      C   140     34.361     33.752      0.609  1
        1   772  .    15     1     1     A    57    57   ARG     N      N   140    117.052    114.624      2.428  1
        1   773  .    15     1     1     A    58    58   LEU     H      H   141      7.976      8.464     -0.488  1
        1   774  .    15     1     1     A    58    58   LEU    HA      H   141      4.217      4.456     -0.239  1
        1   784  .    15     1     1     A    58    58   LEU     C      C   141    173.596    176.455     -2.859  1
        1   785  .    15     1     1     A    58    58   LEU    CA      C   141     58.312     56.156      2.156  1
        1   786  .    15     1     1     A    58    58   LEU    CB      C   141     41.814     42.606     -0.792  1
        1   790  .    15     1     1     A    58    58   LEU     N      N   141    122.882    123.258     -0.376  1
        1   791  .    15     1     1     A    59    59   GLU     H      H   142      9.476      8.902      0.574  1
        1   792  .    15     1     1     A    59    59   GLU    HA      H   142      4.557      4.412      0.145  1
        1   797  .    15     1     1     A    59    59   GLU     C      C   142    174.820    176.294     -1.474  1
        1   798  .    15     1     1     A    59    59   GLU    CA      C   142     57.407     58.449     -1.042  1
        1   799  .    15     1     1     A    59    59   GLU    CB      C   142     30.797     30.566      0.231  1
        1   801  .    15     1     1     A    59    59   GLU     N      N   142    129.421    125.521      3.900  1
        1   802  .    15     1     1     A    60    60   THR     H      H   143      7.416      7.612     -0.196  1
        1   803  .    15     1     1     A    60    60   THR    HA      H   143      4.703      4.739     -0.036  1
        1   808  .    15     1     1     A    60    60   THR     C      C   143    173.363    172.856      0.507  1
        1   809  .    15     1     1     A    60    60   THR    CA      C   143     60.375     61.017     -0.642  1
        1   810  .    15     1     1     A    60    60   THR    CB      C   143     72.115     72.546     -0.431  1
        1   812  .    15     1     1     A    60    60   THR     N      N   143    112.339    111.158      1.181  1
        1   813  .    15     1     1     A    61    61   LEU     H      H   144     12.560      8.704      3.856  1
        1   814  .    15     1     1     A    61    61   LEU    HA      H   144      4.463      4.755     -0.292  1
        1   824  .    15     1     1     A    61    61   LEU     C      C   144    175.213    176.401     -1.188  1
        1   825  .    15     1     1     A    61    61   LEU    CA      C   144     55.232     54.845      0.387  1
        1   826  .    15     1     1     A    61    61   LEU    CB      C   144     44.450     42.236      2.214  1
        1   830  .    15     1     1     A    61    61   LEU     N      N   144    132.650    127.468      5.182  1
        1   831  .    15     1     1     A    62    62   ILE     H      H   145      8.652      8.819     -0.167  1
        1   832  .    15     1     1     A    62    62   ILE    HA      H   145      4.189      4.002      0.187  1
        1   842  .    15     1     1     A    62    62   ILE     C      C   145    175.528    176.114     -0.586  1
        1   843  .    15     1     1     A    62    62   ILE    CA      C   145     63.501     64.168     -0.667  1
        1   844  .    15     1     1     A    62    62   ILE    CB      C   145     37.804     38.272     -0.468  1
        1   848  .    15     1     1     A    62    62   ILE     N      N   145    127.608    128.579     -0.971  1
        1   849  .    15     1     1     A    63    63   LEU     H      H   146      7.715      7.410      0.305  1
        1   850  .    15     1     1     A    63    63   LEU    HA      H   146      4.523      4.700     -0.177  1
        1   860  .    15     1     1     A    63    63   LEU     C      C   146    173.267    174.142     -0.875  1
        1   861  .    15     1     1     A    63    63   LEU    CA      C   146     55.779     54.592      1.187  1
        1   862  .    15     1     1     A    63    63   LEU    CB      C   146     46.424     45.262      1.162  1
        1   866  .    15     1     1     A    63    63   LEU     N      N   146    114.505    119.088     -4.583  1
        1   867  .    15     1     1     A    64    64   LEU     H      H   147      8.430      8.795     -0.365  1
        1   868  .    15     1     1     A    64    64   LEU    HA      H   147      5.458      5.255      0.203  1
        1   878  .    15     1     1     A    64    64   LEU     C      C   147    175.678    174.205      1.473  1
        1   879  .    15     1     1     A    64    64   LEU    CA      C   147     54.214     53.586      0.628  1
        1   880  .    15     1     1     A    64    64   LEU    CB      C   147     46.590     46.855     -0.265  1
        1   884  .    15     1     1     A    64    64   LEU     N      N   147    127.476    125.718      1.758  1
        1   885  .    15     1     1     A    65    65   ARG     H      H   148      9.550      8.519      1.031  1
        1   886  .    15     1     1     A    65    65   ARG    HA      H   148      4.891      4.705      0.186  1
        1   890  .    15     1     1     A    65    65   ARG     C      C   148    171.517    173.621     -2.104  1
        1   891  .    15     1     1     A    65    65   ARG    CA      C   148     55.713     54.418      1.295  1
        1   892  .    15     1     1     A    65    65   ARG     N      N   148    125.689    124.763      0.926  1
        1   894  .    15     1     1     A    66    66   ALA     H      H   149      7.773      8.430     -0.657  1
        1   895  .    15     1     1     A    66    66   ALA    HA      H   149      5.004      5.108     -0.104  1
        1   899  .    15     1     1     A    66    66   ALA     C      C   149    174.909    176.600     -1.691  1
        1   900  .    15     1     1     A    66    66   ALA    CA      C   149     49.155     50.071     -0.916  1
        1   901  .    15     1     1     A    66    66   ALA    CB      C   149     20.607     20.425      0.182  1
        1   902  .    15     1     1     A    66    66   ALA     N      N   149    124.132    128.490     -4.358  1
        1   903  .    15     1     1     A    67    67   PHE     H      H   150      9.093      9.062      0.031  1
        1   904  .    15     1     1     A    67    67   PHE    HA      H   150      5.640      5.070      0.570  1
        1   912  .    15     1     1     A    67    67   PHE     C      C   150    177.750    175.426      2.324  1
        1   913  .    15     1     1     A    67    67   PHE    CA      C   150     56.432     56.982     -0.550  1
        1   914  .    15     1     1     A    67    67   PHE    CB      C   150     43.403     41.788      1.615  1
        1   920  .    15     1     1     A    67    67   PHE     N      N   150    121.763    122.966     -1.203  1
        1   921  .    15     1     1     A    68    68   THR     H      H   151      9.383      8.658      0.725  1
        1   922  .    15     1     1     A    68    68   THR    HA      H   151      4.945      4.712      0.233  1
        1   927  .    15     1     1     A    68    68   THR     C      C   151    177.776    176.218      1.558  1
        1   928  .    15     1     1     A    68    68   THR    CA      C   151     60.962     60.388      0.574  1
        1   929  .    15     1     1     A    68    68   THR    CB      C   151     71.184     72.016     -0.832  1
        1   931  .    15     1     1     A    68    68   THR     N      N   151    112.406    113.595     -1.189  1
        1   932  .    15     1     1     A    69    69   GLU     H      H   152      9.336      8.884      0.452  1
        1   933  .    15     1     1     A    69    69   GLU    HA      H   152      4.109      4.053      0.056  1
        1   938  .    15     1     1     A    69    69   GLU     C      C   152    177.806    178.522     -0.716  1
        1   939  .    15     1     1     A    69    69   GLU    CA      C   152     59.537     58.941      0.596  1
        1   940  .    15     1     1     A    69    69   GLU    CB      C   152     29.541     29.100      0.441  1
        1   942  .    15     1     1     A    69    69   GLU     N      N   152    122.936    119.746      3.190  1
        1   943  .    15     1     1     A    70    70   GLU     H      H   153      8.117      7.957      0.160  1
        1   944  .    15     1     1     A    70    70   GLU    HA      H   153      4.388      4.291      0.097  1
        1   949  .    15     1     1     A    70    70   GLU     C      C   153    176.854    176.858     -0.004  1
        1   950  .    15     1     1     A    70    70   GLU    CA      C   153     57.357     56.535      0.822  1
        1   951  .    15     1     1     A    70    70   GLU    CB      C   153     29.190     30.067     -0.877  1
        1   953  .    15     1     1     A    70    70   GLU     N      N   153    115.769    117.380     -1.611  1
        1   954  .    15     1     1     A    71    71   GLY     H      H   154      8.145      7.612      0.533  1
        1   955  .    15     1     1     A    71    71   GLY   HA2      H   154      4.403      3.957      0.446  1
        1   956  .    15     1     1     A    71    71   GLY   HA3      H   154      3.746      3.990     -0.244  1
        1   957  .    15     1     1     A    71    71   GLY     C      C   154    173.723    174.672     -0.949  1
        1   958  .    15     1     1     A    71    71   GLY    CA      C   154     45.349     45.226      0.123  1
        1   959  .    15     1     1     A    71    71   GLY     N      N   154    108.093    107.759      0.334  1
        1   960  .    15     1     1     A    72    72   ALA     H      H   155      7.408      7.951     -0.543  1
        1   961  .    15     1     1     A    72    72   ALA    HA      H   155      4.377      4.279      0.098  1
        1   965  .    15     1     1     A    72    72   ALA     C      C   155    176.907    176.919     -0.012  1
        1   966  .    15     1     1     A    72    72   ALA    CA      C   155     51.950     52.181     -0.231  1
        1   967  .    15     1     1     A    72    72   ALA    CB      C   155     19.390     19.173      0.217  1
        1   968  .    15     1     1     A    72    72   ALA     N      N   155    122.830    123.454     -0.624  1
        1   969  .    15     1     1     A    73    73   ILE    HA      H   156      3.957      3.822      0.135  1
        1   979  .    15     1     1     A    73    73   ILE     C      C   156    176.267    176.381     -0.114  1
        1   980  .    15     1     1     A    73    73   ILE    CA      C   156     61.244     60.890      0.354  1
        1   981  .    15     1     1     A    73    73   ILE    CB      C   156     38.169     36.230      1.939  1
        1   985  .    15     1     1     A    74    74   VAL     H      H   157      8.204      8.482     -0.278  1
        1   986  .    15     1     1     A    74    74   VAL    HA      H   157      4.700      4.384      0.316  1
        1   994  .    15     1     1     A    74    74   VAL     C      C   157    173.620    175.238     -1.618  1
        1   995  .    15     1     1     A    74    74   VAL    CA      C   157     60.155     61.398     -1.243  1
        1   996  .    15     1     1     A    74    74   VAL    CB      C   157     33.837     32.671      1.166  1
        1   999  .    15     1     1     A    74    74   VAL     N      N   157    115.293    120.290     -4.997  1
        1  1000  .    15     1     1     A    75    75   GLY     H      H   158      6.771      6.676      0.095  1
        1  1001  .    15     1     1     A    75    75   GLY   HA2      H   158      4.805      3.891      0.914  1
        1  1002  .    15     1     1     A    75    75   GLY   HA3      H   158      3.508      3.915     -0.407  1
        1  1003  .    15     1     1     A    75    75   GLY     C      C   158    171.266    171.403     -0.137  1
        1  1004  .    15     1     1     A    75    75   GLY    CA      C   158     45.459     45.546     -0.087  1
        1  1005  .    15     1     1     A    75    75   GLY     N      N   158    105.759    108.664     -2.905  1
        1  1006  .    15     1     1     A    76    76   GLU     H      H   159      9.322      8.657      0.665  1
        1  1007  .    15     1     1     A    76    76   GLU    HA      H   159      5.272      5.040      0.232  1
        1  1012  .    15     1     1     A    76    76   GLU     C      C   159    174.188    173.910      0.278  1
        1  1013  .    15     1     1     A    76    76   GLU    CA      C   159     55.854     55.741      0.113  1
        1  1014  .    15     1     1     A    76    76   GLU    CB      C   159     36.835     34.004      2.831  1
        1  1016  .    15     1     1     A    76    76   GLU     N      N   159    120.923    118.908      2.015  1
        1  1017  .    15     1     1     A    77    77   ILE     H      H   160      9.053      8.640      0.413  1
        1  1018  .    15     1     1     A    77    77   ILE    HA      H   160      5.338      4.800      0.538  1
        1  1028  .    15     1     1     A    77    77   ILE     C      C   160    174.071    174.779     -0.708  1
        1  1029  .    15     1     1     A    77    77   ILE    CA      C   160     60.636     60.466      0.170  1
        1  1030  .    15     1     1     A    77    77   ILE    CB      C   160     41.160     39.938      1.222  1
        1  1034  .    15     1     1     A    77    77   ILE     N      N   160    123.552    125.653     -2.101  1
        1  1035  .    15     1     1     A    78    78   SER     H      H   161      9.089      8.698      0.391  1
        1  1036  .    15     1     1     A    78    78   SER    HA      H   161      5.249      5.410     -0.161  1
        1  1039  .    15     1     1     A    78    78   SER    CA      C   161     54.035     55.466     -1.431  1
        1  1040  .    15     1     1     A    78    78   SER    CB      C   161     65.691     64.393      1.298  1
        1  1041  .    15     1     1     A    78    78   SER     N      N   161    119.790    122.914     -3.124  1
        1  1042  .    15     1     1     A    79    79   PRO    HA      H   162      4.740      4.546      0.194  1
        1  1049  .    15     1     1     A    79    79   PRO     C      C   162    177.180    177.017      0.163  1
        1  1050  .    15     1     1     A    79    79   PRO    CA      C   162     62.937     62.718      0.219  1
        1  1051  .    15     1     1     A    79    79   PRO    CB      C   162     32.409     32.086      0.323  1
        1  1054  .    15     1     1     A    80    80   LEU     H      H   163      8.156      8.470     -0.314  1
        1  1055  .    15     1     1     A    80    80   LEU    HA      H   163      4.679      4.531      0.148  1
        1  1065  .    15     1     1     A    80    80   LEU    CA      C   163     53.206     53.309     -0.103  1
        1  1066  .    15     1     1     A    80    80   LEU    CB      C   163     42.359     41.521      0.838  1
        1  1070  .    15     1     1     A    80    80   LEU     N      N   163    125.810    122.579      3.231  1
        1  1071  .    15     1     1     A    81    81   PRO    HA      H   164      4.441      4.337      0.104  1
        1  1078  .    15     1     1     A    81    81   PRO     C      C   164    177.139    178.009     -0.870  1
        1  1079  .    15     1     1     A    81    81   PRO    CA      C   164     64.472     64.572     -0.100  1
        1  1080  .    15     1     1     A    81    81   PRO    CB      C   164     31.797     32.049     -0.252  1
        1  1083  .    15     1     1     A    82    82   SER     H      H   165      7.820      8.349     -0.529  1
        1  1084  .    15     1     1     A    82    82   SER    HA      H   165      4.219      4.096      0.123  1
        1  1087  .    15     1     1     A    82    82   SER     C      C   165    173.628    174.194     -0.566  1
        1  1088  .    15     1     1     A    82    82   SER    CA      C   165     59.062     60.096     -1.034  1
        1  1089  .    15     1     1     A    82    82   SER    CB      C   165     62.784     63.051     -0.267  1
        1  1090  .    15     1     1     A    82    82   SER     N      N   165    109.804    112.218     -2.414  1
        1  1091  .    15     1     1     A    83    83   PHE     H      H   166      7.723      7.838     -0.115  1
        1  1092  .    15     1     1     A    83    83   PHE    HA      H   166      4.891      5.154     -0.263  1
        1  1099  .    15     1     1     A    83    83   PHE     C      C   166    173.511    174.613     -1.102  1
        1  1100  .    15     1     1     A    83    83   PHE    CA      C   166     56.211     55.281      0.930  1
        1  1101  .    15     1     1     A    83    83   PHE    CB      C   166     40.269     38.905      1.364  1
        1  1106  .    15     1     1     A    83    83   PHE     N      N   166    120.396    118.695      1.701  1
        1  1107  .    15     1     1     A    84    84   PRO    HA      H   167      4.553      4.715     -0.162  1
        1  1114  .    15     1     1     A    84    84   PRO     C      C   167    177.019    177.021     -0.002  1
        1  1115  .    15     1     1     A    84    84   PRO    CA      C   167     63.843     63.962     -0.119  1
        1  1116  .    15     1     1     A    84    84   PRO    CB      C   167     31.763     32.120     -0.357  1
        1  1119  .    15     1     1     A    85    85   GLY     H      H   168      7.872      8.294     -0.422  1
        1  1120  .    15     1     1     A    85    85   GLY   HA2      H   168      4.001      4.017     -0.016  1
        1  1121  .    15     1     1     A    85    85   GLY   HA3      H   168      3.865      4.094     -0.229  1
        1  1122  .    15     1     1     A    85    85   GLY     C      C   168    172.104    173.600     -1.496  1
        1  1123  .    15     1     1     A    85    85   GLY    CA      C   168     45.385     46.224     -0.839  1
        1  1124  .    15     1     1     A    85    85   GLY     N      N   168    106.263    106.926     -0.663  1
        1  1125  .    15     1     1     A    86    86   HIS     H      H   169      7.598      7.885     -0.287  1
        1  1126  .    15     1     1     A    86    86   HIS    HA      H   169      5.015      5.127     -0.112  1
        1  1131  .    15     1     1     A    86    86   HIS     C      C   169    174.036    174.293     -0.257  1
        1  1132  .    15     1     1     A    86    86   HIS    CA      C   169     54.968     55.046     -0.078  1
        1  1133  .    15     1     1     A    86    86   HIS    CB      C   169     31.062     32.325     -1.263  1
        1  1135  .    15     1     1     A    86    86   HIS     N      N   169    114.515    117.519     -3.004  1
        1  1138  .    15     1     1     A    87    87   THR     H      H   170      9.685      8.644      1.041  1
        1  1139  .    15     1     1     A    87    87   THR    HA      H   170      5.067      4.798      0.269  1
        1  1144  .    15     1     1     A    87    87   THR     C      C   170    176.753    175.832      0.921  1
        1  1145  .    15     1     1     A    87    87   THR    CA      C   170     59.833     60.942     -1.109  1
        1  1146  .    15     1     1     A    87    87   THR    CB      C   170     73.602     71.719      1.883  1
        1  1148  .    15     1     1     A    87    87   THR     N      N   170    110.753    112.886     -2.133  1
        1  1149  .    15     1     1     A    88    88   ILE     H      H   171      9.110      8.846      0.264  1
        1  1150  .    15     1     1     A    88    88   ILE    HA      H   171      3.896      3.903     -0.007  1
        1  1160  .    15     1     1     A    88    88   ILE     C      C   171    176.542    177.810     -1.268  1
        1  1161  .    15     1     1     A    88    88   ILE    CA      C   171     64.241     64.830     -0.589  1
        1  1162  .    15     1     1     A    88    88   ILE    CB      C   171     37.157     37.812     -0.655  1
        1  1166  .    15     1     1     A    88    88   ILE     N      N   171    120.338    126.837     -6.499  1
        1  1167  .    15     1     1     A    89    89   GLU     H      H   172      7.899      8.511     -0.612  1
        1  1168  .    15     1     1     A    89    89   GLU    HA      H   172      3.997      3.966      0.031  1
        1  1173  .    15     1     1     A    89    89   GLU     C      C   172    178.950    179.273     -0.323  1
        1  1174  .    15     1     1     A    89    89   GLU    CA      C   172     59.978     59.839      0.139  1
        1  1175  .    15     1     1     A    89    89   GLU    CB      C   172     28.410     29.126     -0.716  1
        1  1177  .    15     1     1     A    89    89   GLU     N      N   172    121.840    121.665      0.175  1
        1  1178  .    15     1     1     A    90    90   ASP     H      H   173      7.697      8.126     -0.429  1
        1  1179  .    15     1     1     A    90    90   ASP    HA      H   173      4.444      4.393      0.051  1
        1  1182  .    15     1     1     A    90    90   ASP     C      C   173    179.267    178.628      0.639  1
        1  1183  .    15     1     1     A    90    90   ASP    CA      C   173     57.653     57.138      0.515  1
        1  1184  .    15     1     1     A    90    90   ASP    CB      C   173     41.334     40.521      0.813  1
        1  1185  .    15     1     1     A    90    90   ASP     N      N   173    119.339    120.081     -0.742  1
        1  1186  .    15     1     1     A    91    91   VAL     H      H   174      7.812      7.549      0.263  1
        1  1187  .    15     1     1     A    91    91   VAL    HA      H   174      3.175      3.507     -0.332  1
        1  1195  .    15     1     1     A    91    91   VAL     C      C   174    177.159    177.741     -0.582  1
        1  1196  .    15     1     1     A    91    91   VAL    CA      C   174     67.075     66.877      0.198  1
        1  1197  .    15     1     1     A    91    91   VAL    CB      C   174     31.594     31.526      0.068  1
        1  1200  .    15     1     1     A    91    91   VAL     N      N   174    120.703    120.307      0.396  1
        1  1201  .    15     1     1     A    92    92   LYS     H      H   175      8.757      7.685      1.072  1
        1  1202  .    15     1     1     A    92    92   LYS    HA      H   175      3.754      4.017     -0.263  1
        1  1211  .    15     1     1     A    92    92   LYS     C      C   175    179.575    179.906     -0.331  1
        1  1212  .    15     1     1     A    92    92   LYS    CA      C   175     61.140     60.402      0.738  1
        1  1213  .    15     1     1     A    92    92   LYS    CB      C   175     32.220     31.985      0.235  1
        1  1217  .    15     1     1     A    92    92   LYS     N      N   175    119.714    119.906     -0.192  1
        1  1218  .    15     1     1     A    93    93   ASN     H      H   176      8.367      7.833      0.534  1
        1  1219  .    15     1     1     A    93    93   ASN    HA      H   176      4.484      4.500     -0.016  1
        1  1224  .    15     1     1     A    93    93   ASN     C      C   176    177.727    177.986     -0.259  1
        1  1225  .    15     1     1     A    93    93   ASN    CA      C   176     56.153     56.132      0.021  1
        1  1226  .    15     1     1     A    93    93   ASN    CB      C   176     38.122     38.406     -0.284  1
        1  1228  .    15     1     1     A    93    93   ASN     N      N   176    118.326    117.864      0.462  1
        1  1230  .    15     1     1     A    94    94   ALA     H      H   177      8.085      7.851      0.234  1
        1  1231  .    15     1     1     A    94    94   ALA    HA      H   177      3.905      4.121     -0.216  1
        1  1235  .    15     1     1     A    94    94   ALA     C      C   177    178.696    180.072     -1.376  1
        1  1236  .    15     1     1     A    94    94   ALA    CA      C   177     55.448     55.186      0.262  1
        1  1237  .    15     1     1     A    94    94   ALA    CB      C   177     19.404     18.276      1.128  1
        1  1238  .    15     1     1     A    94    94   ALA     N      N   177    122.030    121.864      0.166  1
        1  1239  .    15     1     1     A    95    95   ILE     H      H   178      8.716      8.269      0.447  1
        1  1240  .    15     1     1     A    95    95   ILE    HA      H   178      3.256      3.805     -0.549  1
        1  1250  .    15     1     1     A    95    95   ILE     C      C   178    177.412    178.808     -1.396  1
        1  1251  .    15     1     1     A    95    95   ILE    CA      C   178     66.786     65.151      1.635  1
        1  1252  .    15     1     1     A    95    95   ILE    CB      C   178     37.633     37.570      0.063  1
        1  1256  .    15     1     1     A    95    95   ILE     N      N   178    119.174    119.031      0.143  1
        1  1257  .    15     1     1     A    96    96   GLY     H      H   179      8.125      8.170     -0.045  1
        1  1258  .    15     1     1     A    96    96   GLY   HA2      H   179      4.125      3.806      0.319  1
        1  1259  .    15     1     1     A    96    96   GLY   HA3      H   179      3.773      4.020     -0.247  1
        1  1260  .    15     1     1     A    96    96   GLY     C      C   179    177.206    176.322      0.884  1
        1  1261  .    15     1     1     A    96    96   GLY    CA      C   179     47.753     47.418      0.335  1
        1  1262  .    15     1     1     A    96    96   GLY     N      N   179    106.409    108.373     -1.964  1
        1  1263  .    15     1     1     A    97    97   VAL     H      H   180      7.749      7.948     -0.199  1
        1  1264  .    15     1     1     A    97    97   VAL    HA      H   180      3.721      3.752     -0.031  1
        1  1272  .    15     1     1     A    97    97   VAL     C      C   180    179.019    177.911      1.108  1
        1  1273  .    15     1     1     A    97    97   VAL    CA      C   180     66.254     65.963      0.291  1
        1  1274  .    15     1     1     A    97    97   VAL    CB      C   180     31.628     31.737     -0.109  1
        1  1277  .    15     1     1     A    97    97   VAL     N      N   180    123.448    121.780      1.668  1
        1  1278  .    15     1     1     A    98    98   LEU     H      H   181      8.163      7.987      0.176  1
        1  1279  .    15     1     1     A    98    98   LEU    HA      H   181      3.953      3.946      0.007  1
        1  1289  .    15     1     1     A    98    98   LEU     C      C   181    177.547    178.478     -0.931  1
        1  1290  .    15     1     1     A    98    98   LEU    CA      C   181     58.598     58.504      0.094  1
        1  1291  .    15     1     1     A    98    98   LEU    CB      C   181     42.045     41.662      0.383  1
        1  1295  .    15     1     1     A    98    98   LEU     N      N   181    122.824    120.024      2.800  1
        1  1296  .    15     1     1     A    99    99   ILE     H      H   182      9.085      8.365      0.720  1
        1  1297  .    15     1     1     A    99    99   ILE    HA      H   182      3.323      3.714     -0.391  1
        1  1307  .    15     1     1     A    99    99   ILE     C      C   182    178.118    178.089      0.029  1
        1  1308  .    15     1     1     A    99    99   ILE    CA      C   182     67.496     65.130      2.366  1
        1  1309  .    15     1     1     A    99    99   ILE    CB      C   182     37.723     37.648      0.075  1
        1  1313  .    15     1     1     A    99    99   ILE     N      N   182    118.036    119.701     -1.665  1
        1  1314  .    15     1     1     A   100   100   GLY     H      H   183      8.269      8.450     -0.181  1
        1  1315  .    15     1     1     A   100   100   GLY   HA2      H   183      3.924      3.823      0.101  1
        1  1316  .    15     1     1     A   100   100   GLY   HA3      H   183      3.920      3.826      0.094  1
        1  1317  .    15     1     1     A   100   100   GLY     C      C   183    176.968    176.728      0.240  1
        1  1318  .    15     1     1     A   100   100   GLY    CA      C   183     47.284     47.320     -0.036  1
        1  1319  .    15     1     1     A   100   100   GLY     N      N   183    105.450    108.874     -3.424  1
        1  1320  .    15     1     1     A   101   101   GLY     H      H   184      8.143      8.293     -0.150  1
        1  1321  .    15     1     1     A   101   101   GLY   HA2      H   184      3.876      3.787      0.089  1
        1  1322  .    15     1     1     A   101   101   GLY   HA3      H   184      3.624      3.789     -0.165  1
        1  1323  .    15     1     1     A   101   101   GLY     C      C   184    176.112    175.541      0.571  1
        1  1324  .    15     1     1     A   101   101   GLY    CA      C   184     47.132     47.013      0.119  1
        1  1325  .    15     1     1     A   101   101   GLY     N      N   184    108.307    110.019     -1.712  1
        1  1326  .    15     1     1     A   102   102   LEU     H      H   185      8.153      8.036      0.117  1
        1  1327  .    15     1     1     A   102   102   LEU    HA      H   185      4.256      4.027      0.229  1
        1  1337  .    15     1     1     A   102   102   LEU     C      C   185    181.408    179.270      2.138  1
        1  1338  .    15     1     1     A   102   102   LEU    CA      C   185     57.522     57.549     -0.027  1
        1  1339  .    15     1     1     A   102   102   LEU    CB      C   185     42.778     41.491      1.287  1
        1  1343  .    15     1     1     A   102   102   LEU     N      N   185    121.034    122.829     -1.795  1
        1  1344  .    15     1     1     A   103   103   GLU     H      H   186      9.319      8.444      0.875  1
        1  1345  .    15     1     1     A   103   103   GLU    HA      H   186      4.380      3.986      0.394  1
        1  1350  .    15     1     1     A   103   103   GLU     C      C   186    180.238    179.558      0.680  1
        1  1351  .    15     1     1     A   103   103   GLU    CA      C   186     59.788     59.431      0.357  1
        1  1352  .    15     1     1     A   103   103   GLU    CB      C   186     29.365     29.185      0.180  1
        1  1354  .    15     1     1     A   103   103   GLU     N      N   186    121.912    119.609      2.303  1
        1  1355  .    15     1     1     A   104   104   ARG     H      H   187      7.760      7.824     -0.064  1
        1  1356  .    15     1     1     A   104   104   ARG    HA      H   187      4.217      4.154      0.063  1
        1  1363  .    15     1     1     A   104   104   ARG     C      C   187    176.555    179.210     -2.655  1
        1  1364  .    15     1     1     A   104   104   ARG    CA      C   187     58.738     58.805     -0.067  1
        1  1365  .    15     1     1     A   104   104   ARG    CB      C   187     29.692     29.682      0.010  1
        1  1368  .    15     1     1     A   104   104   ARG     N      N   187    120.077    119.801      0.276  1
        1  1369  .    15     1     1     A   105   105   ASN     H      H   188      6.941      7.887     -0.946  1
        1  1370  .    15     1     1     A   105   105   ASN    HA      H   188      5.115      4.679      0.436  1
        1  1375  .    15     1     1     A   105   105   ASN     C      C   188    172.910    174.430     -1.520  1
        1  1376  .    15     1     1     A   105   105   ASN    CA      C   188     51.800     53.699     -1.899  1
        1  1377  .    15     1     1     A   105   105   ASN    CB      C   188     38.166     38.561     -0.395  1
        1  1379  .    15     1     1     A   105   105   ASN     N      N   188    117.815    115.669      2.146  1
        1  1381  .    15     1     1     A   106   106   ASP     H      H   189      7.812      7.815     -0.003  1
        1  1382  .    15     1     1     A   106   106   ASP    HA      H   189      4.370      4.208      0.162  1
        1  1385  .    15     1     1     A   106   106   ASP     C      C   189    175.088    174.845      0.243  1
        1  1386  .    15     1     1     A   106   106   ASP    CA      C   189     56.144     55.444      0.700  1
        1  1387  .    15     1     1     A   106   106   ASP    CB      C   189     38.257     38.947     -0.690  1
        1  1388  .    15     1     1     A   106   106   ASP     N      N   189    111.755    117.269     -5.514  1
        1  1389  .    15     1     1     A   107   107   ASN     H      H   190      7.116      7.642     -0.526  1
        1  1390  .    15     1     1     A   107   107   ASN    HA      H   190      5.311      5.385     -0.074  1
        1  1395  .    15     1     1     A   107   107   ASN     C      C   190    175.206    173.333      1.873  1
        1  1396  .    15     1     1     A   107   107   ASN    CA      C   190     52.925     51.579      1.346  1
        1  1397  .    15     1     1     A   107   107   ASN    CB      C   190     40.589     41.619     -1.030  1
        1  1398  .    15     1     1     A   107   107   ASN     N      N   190    112.783    112.993     -0.210  1
        1  1400  .    15     1     1     A   108   108   THR     H      H   191      8.774      8.461      0.313  1
        1  1401  .    15     1     1     A   108   108   THR    HA      H   191      4.560      4.852     -0.292  1
        1  1406  .    15     1     1     A   108   108   THR     C      C   191    173.638    174.278     -0.640  1
        1  1407  .    15     1     1     A   108   108   THR    CA      C   191     62.316     61.875      0.441  1
        1  1408  .    15     1     1     A   108   108   THR    CB      C   191     69.966     69.222      0.744  1
        1  1410  .    15     1     1     A   108   108   THR     N      N   191    119.254    114.496      4.758  1
        1  1411  .    15     1     1     A   109   109   VAL     H      H   192      9.398      8.809      0.589  1
        1  1412  .    15     1     1     A   109   109   VAL    HA      H   192      4.628      5.234     -0.606  1
        1  1420  .    15     1     1     A   109   109   VAL     C      C   192    174.733    174.045      0.688  1
        1  1421  .    15     1     1     A   109   109   VAL    CA      C   192     61.748     59.699      2.049  1
        1  1422  .    15     1     1     A   109   109   VAL    CB      C   192     32.985     33.652     -0.667  1
        1  1425  .    15     1     1     A   109   109   VAL     N      N   192    127.434    122.024      5.410  1
        1  1426  .    15     1     1     A   110   110   ARG     H      H   193      8.999      8.652      0.347  1
        1  1427  .    15     1     1     A   110   110   ARG    HA      H   193      4.775      5.023     -0.248  1
        1  1434  .    15     1     1     A   110   110   ARG     C      C   193    174.503    174.249      0.254  1
        1  1435  .    15     1     1     A   110   110   ARG    CA      C   193     54.101     54.270     -0.169  1
        1  1436  .    15     1     1     A   110   110   ARG    CB      C   193     33.651     33.957     -0.306  1
        1  1439  .    15     1     1     A   110   110   ARG     N      N   193    127.830    122.108      5.722  1
        1  1440  .    15     1     1     A   111   111   VAL     H      H   194      8.610      8.765     -0.155  1
        1  1441  .    15     1     1     A   111   111   VAL    HA      H   194      4.493      4.367      0.126  1
        1  1449  .    15     1     1     A   111   111   VAL     C      C   194    176.060    175.372      0.688  1
        1  1450  .    15     1     1     A   111   111   VAL    CA      C   194     60.790     60.515      0.275  1
        1  1451  .    15     1     1     A   111   111   VAL    CB      C   194     34.444     34.443      0.001  1
        1  1454  .    15     1     1     A   111   111   VAL     N      N   194    116.851    126.726     -9.875  1
        1  1455  .    15     1     1     A   112   112   SER     H      H   195      7.958      8.164     -0.206  1
        1  1456  .    15     1     1     A   112   112   SER    HA      H   195      4.394      4.459     -0.065  1
        1  1459  .    15     1     1     A   112   112   SER     C      C   195    174.667    175.306     -0.639  1
        1  1460  .    15     1     1     A   112   112   SER    CA      C   195     58.890     59.787     -0.897  1
        1  1461  .    15     1     1     A   112   112   SER    CB      C   195     64.449     63.690      0.759  1
        1  1462  .    15     1     1     A   112   112   SER     N      N   195    121.855    121.415      0.440  1
        1  1463  .    15     1     1     A   113   113   LYS     H      H   196      9.079      8.911      0.168  1
        1  1464  .    15     1     1     A   113   113   LYS    HA      H   196      4.060      4.024      0.036  1
        1  1473  .    15     1     1     A   113   113   LYS     C      C   196    179.893    178.674      1.219  1
        1  1474  .    15     1     1     A   113   113   LYS    CA      C   196     59.548     59.824     -0.276  1
        1  1475  .    15     1     1     A   113   113   LYS    CB      C   196     32.225     32.039      0.186  1
        1  1479  .    15     1     1     A   113   113   LYS     N      N   196    120.870    125.135     -4.265  1
        1  1480  .    15     1     1     A   114   114   THR     H      H   197      8.032      8.208     -0.176  1
        1  1481  .    15     1     1     A   114   114   THR    HA      H   197      4.168      4.151      0.017  1
        1  1486  .    15     1     1     A   114   114   THR     C      C   197    177.847    177.297      0.550  1
        1  1487  .    15     1     1     A   114   114   THR    CA      C   197     64.455     66.105     -1.650  1
        1  1488  .    15     1     1     A   114   114   THR    CB      C   197     66.973     68.600     -1.627  1
        1  1490  .    15     1     1     A   114   114   THR     N      N   197    110.723    113.826     -3.103  1
        1  1491  .    15     1     1     A   115   115   LEU     H      H   198      8.218      8.545     -0.327  1
        1  1492  .    15     1     1     A   115   115   LEU    HA      H   198      3.964      3.829      0.135  1
        1  1502  .    15     1     1     A   115   115   LEU     C      C   198    180.391    179.768      0.623  1
        1  1503  .    15     1     1     A   115   115   LEU    CA      C   198     58.555     57.873      0.682  1
        1  1504  .    15     1     1     A   115   115   LEU    CB      C   198     42.912     41.456      1.456  1
        1  1508  .    15     1     1     A   115   115   LEU     N      N   198    126.091    123.488      2.603  1
        1  1509  .    15     1     1     A   116   116   GLN     H      H   199      8.685      8.066      0.619  1
        1  1510  .    15     1     1     A   116   116   GLN    HA      H   199      4.130      4.168     -0.038  1
        1  1517  .    15     1     1     A   116   116   GLN     C      C   199    177.553    178.522     -0.969  1
        1  1518  .    15     1     1     A   116   116   GLN    CA      C   199     59.912     59.295      0.617  1
        1  1519  .    15     1     1     A   116   116   GLN    CB      C   199     28.884     28.359      0.525  1
        1  1522  .    15     1     1     A   116   116   GLN     N      N   199    119.008    118.274      0.734  1
        1  1524  .    15     1     1     A   117   117   ARG     H      H   200      7.714      7.876     -0.162  1
        1  1525  .    15     1     1     A   117   117   ARG    HA      H   200      3.963      4.137     -0.174  1
        1  1532  .    15     1     1     A   117   117   ARG     C      C   200    178.393    177.000      1.393  1
        1  1533  .    15     1     1     A   117   117   ARG    CA      C   200     58.940     57.558      1.382  1
        1  1534  .    15     1     1     A   117   117   ARG    CB      C   200     30.404     29.891      0.513  1
        1  1537  .    15     1     1     A   117   117   ARG     N      N   200    117.420    118.348     -0.928  1
        1  1538  .    15     1     1     A   118   118   PHE     H      H   201      8.401      7.756      0.645  1
        1  1539  .    15     1     1     A   118   118   PHE    HA      H   201      4.816      4.556      0.260  1
        1  1547  .    15     1     1     A   118   118   PHE     C      C   201    176.509    176.677     -0.168  1
        1  1548  .    15     1     1     A   118   118   PHE    CA      C   201     60.188     59.327      0.861  1
        1  1549  .    15     1     1     A   118   118   PHE    CB      C   201     40.150     40.584     -0.434  1
        1  1555  .    15     1     1     A   118   118   PHE     N      N   201    112.839    117.836     -4.997  1
        1  1556  .    15     1     1     A   119   119   ALA     H      H   202      8.544      8.185      0.359  1
        1  1557  .    15     1     1     A   119   119   ALA    HA      H   202      4.669      4.557      0.112  1
        1  1561  .    15     1     1     A   119   119   ALA     C      C   202    175.706    177.494     -1.788  1
        1  1562  .    15     1     1     A   119   119   ALA    CA      C   202     53.548     53.208      0.340  1
        1  1563  .    15     1     1     A   119   119   ALA    CB      C   202     20.154     20.667     -0.513  1
        1  1564  .    15     1     1     A   119   119   ALA     N      N   202    120.880    118.130      2.750  1
        1  1565  .    15     1     1     A   120   120   TRP     H      H   203      7.993      8.274     -0.281  1
        1  1566  .    15     1     1     A   120   120   TRP    HA      H   203      4.790      4.657      0.133  1
        1  1575  .    15     1     1     A   120   120   TRP     C      C   203    176.149    176.250     -0.101  1
        1  1576  .    15     1     1     A   120   120   TRP    CA      C   203     58.312     56.252      2.060  1
        1  1577  .    15     1     1     A   120   120   TRP    CB      C   203     31.340     28.450      2.890  1
        1  1583  .    15     1     1     A   120   120   TRP     N      N   203    117.341    120.325     -2.984  1
        1  1585  .    15     1     1     A   121   121   GLY     H      H   204      7.897      8.491     -0.594  1
        1  1586  .    15     1     1     A   121   121   GLY   HA2      H   204      4.037      3.985      0.052  1
        1  1587  .    15     1     1     A   121   121   GLY   HA3      H   204      4.027      3.987      0.040  1
        1  1588  .    15     1     1     A   121   121   GLY     C      C   204    174.096    173.938      0.158  1
        1  1589  .    15     1     1     A   121   121   GLY    CA      C   204     45.707     46.206     -0.499  1
        1  1590  .    15     1     1     A   121   121   GLY     N      N   204    109.129    113.594     -4.465  1
        1  1591  .    15     1     1     A   122   122   SER     H      H   205      8.084      7.887      0.197  1
        1  1592  .    15     1     1     A   122   122   SER    HA      H   205      4.520      4.571     -0.051  1
        1  1595  .    15     1     1     A   122   122   SER     C      C   205    174.500    173.512      0.988  1
        1  1596  .    15     1     1     A   122   122   SER    CA      C   205     58.082     57.337      0.745  1
        1  1597  .    15     1     1     A   122   122   SER    CB      C   205     64.181     63.252      0.929  1
        1  1598  .    15     1     1     A   122   122   SER     N      N   205    114.409    115.263     -0.854  1
        1  1599  .    15     1     1     A   123   123   SER     H      H   206      8.473      8.199      0.274  1
        1  1600  .    15     1     1     A   123   123   SER    HA      H   206      4.492      3.975      0.517  1
        1  1603  .    15     1     1     A   123   123   SER     C      C   206    174.371    174.949     -0.578  1
        1  1604  .    15     1     1     A   123   123   SER    CA      C   206     58.277     61.290     -3.013  1
        1  1605  .    15     1     1     A   123   123   SER    CB      C   206     64.005     62.931      1.074  1
        1  1606  .    15     1     1     A   123   123   SER     N      N   206    117.632    119.672     -2.040  1
        1  1607  .    15     1     1     A   124   124   ASN     H      H   207      8.486      7.728      0.758  1
        1  1608  .    15     1     1     A   124   124   ASN    HA      H   207      4.716      4.347      0.369  1
        1  1613  .    15     1     1     A   124   124   ASN     C      C   207    175.538    173.618      1.920  1
        1  1614  .    15     1     1     A   124   124   ASN    CA      C   207     53.479     54.557     -1.078  1
        1  1615  .    15     1     1     A   124   124   ASN    CB      C   207     38.992     37.046      1.946  1
        1  1617  .    15     1     1     A   124   124   ASN     N      N   207    120.328    114.356      5.972  1
        1  1619  .    15     1     1     A   125   125   GLU     H      H   208      8.516      7.754      0.762  1
        1  1620  .    15     1     1     A   125   125   GLU    HA      H   208      4.237      4.384     -0.147  1
        1  1625  .    15     1     1     A   125   125   GLU     C      C   208    176.522    175.097      1.425  1
        1  1626  .    15     1     1     A   125   125   GLU    CA      C   208     57.260     55.668      1.592  1
        1  1627  .    15     1     1     A   125   125   GLU    CB      C   208     29.983     28.907      1.076  1
        1  1629  .    15     1     1     A   125   125   GLU     N      N   208    121.392    119.373      2.019  1
        1  1630  .    15     1     1     A   126   126   ASN     H      H   209      8.419      8.720     -0.301  1
        1  1631  .    15     1     1     A   126   126   ASN    HA      H   209      4.687      4.941     -0.254  1
        1  1636  .    15     1     1     A   126   126   ASN     C      C   209    175.757    174.805      0.952  1
        1  1637  .    15     1     1     A   126   126   ASN    CA      C   209     53.469     52.485      0.984  1
        1  1638  .    15     1     1     A   126   126   ASN    CB      C   209     38.971     37.557      1.414  1
        1  1640  .    15     1     1     A   126   126   ASN     N      N   209    118.622    124.570     -5.948  1
        1  1642  .    15     1     1     A   127   127   GLY     H      H   210      8.266      8.424     -0.158  1
        1  1643  .    15     1     1     A   127   127   GLY   HA2      H   210      3.923      3.879      0.044  1
        1  1644  .    15     1     1     A   127   127   GLY   HA3      H   210      3.923      3.887      0.036  1
        1  1645  .    15     1     1     A   127   127   GLY     C      C   210    173.905    174.175     -0.270  1
        1  1646  .    15     1     1     A   127   127   GLY    CA      C   210     45.471     47.035     -1.564  1
        1  1647  .    15     1     1     A   127   127   GLY     N      N   210    108.671    111.214     -2.543  1
        1  1648  .    15     1     1     A   128   128   ARG     H      H   211      8.214      8.012      0.202  1
        1  1649  .    15     1     1     A   128   128   ARG    HA      H   211      4.592      4.792     -0.200  1
        1  1656  .    15     1     1     A   128   128   ARG    CA      C   211     53.781     54.789     -1.008  1
        1  1657  .    15     1     1     A   128   128   ARG    CB      C   211     30.276     30.751     -0.475  1
        1  1660  .    15     1     1     A   128   128   ARG     N      N   211    121.419    121.466     -0.047  1
        1  1661  .    15     1     1     A   129   129   PRO    HA      H   212      4.575      4.837     -0.262  1
        1  1668  .    15     1     1     A   129   129   PRO    CA      C   212     61.536     61.877     -0.341  1
        1  1669  .    15     1     1     A   129   129   PRO    CB      C   212     30.804     32.247     -1.443  1
        1  1672  .    15     1     1     A   130   130   PRO    HA      H   213      4.397      4.650     -0.253  1
        1  1679  .    15     1     1     A   130   130   PRO     C      C   213    176.718    176.025      0.693  1
        1  1680  .    15     1     1     A   130   130   PRO    CA      C   213     62.881     62.246      0.635  1
        1  1681  .    15     1     1     A   130   130   PRO    CB      C   213     31.797     32.873     -1.076  1
        1  1684  .    15     1     1     A   131   131   LEU     H      H   214      8.329      8.353     -0.024  1
        1  1685  .    15     1     1     A   131   131   LEU    HA      H   214      4.328      4.341     -0.013  1
        1  1695  .    15     1     1     A   131   131   LEU     C      C   214    177.502    176.588      0.914  1
        1  1696  .    15     1     1     A   131   131   LEU    CA      C   214     55.382     54.029      1.353  1
        1  1697  .    15     1     1     A   131   131   LEU    CB      C   214     42.436     40.639      1.797  1
        1  1701  .    15     1     1     A   131   131   LEU     N      N   214    122.215    122.748     -0.533  1
        1  1702  .    15     1     1     A   132   132   THR     H      H   215      8.128      7.986      0.142  1
        1  1703  .    15     1     1     A   132   132   THR    HA      H   215      4.333      4.546     -0.213  1
        1  1708  .    15     1     1     A   132   132   THR     C      C   215    174.339    174.464     -0.125  1
        1  1709  .    15     1     1     A   132   132   THR    CA      C   215     61.622     61.116      0.506  1
        1  1710  .    15     1     1     A   132   132   THR    CB      C   215     69.925     69.785      0.140  1
        1  1712  .    15     1     1     A   132   132   THR     N      N   215    114.989    116.854     -1.865  1
        1  1713  .    15     1     1     A   133   133   LEU     H      H   216      8.276      8.476     -0.200  1
        1  1714  .    15     1     1     A   133   133   LEU    HA      H   216      4.321      4.247      0.074  1
        1  1724  .    15     1     1     A   133   133   LEU     C      C   216    177.171    176.390      0.781  1
        1  1725  .    15     1     1     A   133   133   LEU    CA      C   216     55.111     54.769      0.342  1
        1  1726  .    15     1     1     A   133   133   LEU    CB      C   216     42.398     43.153     -0.755  1
        1  1730  .    15     1     1     A   133   133   LEU     N      N   216    124.394    121.233      3.161  1
        1    11  .    16     1     1     A     2     2   PRO    HA      H    85      4.393      4.449     -0.056  1
        1    18  .    16     1     1     A     2     2   PRO    CA      C    85     62.384     64.555     -2.171  1
        1    19  .    16     1     1     A     2     2   PRO    CB      C    85     32.513     32.245      0.268  1
        1    22  .    16     1     1     A     3     3   ALA    HA      H    86      4.377      4.637     -0.260  1
        1    26  .    16     1     1     A     3     3   ALA     C      C    86    177.296    175.103      2.193  1
        1    27  .    16     1     1     A     3     3   ALA    CA      C    86     52.553     51.519      1.034  1
        1    28  .    16     1     1     A     3     3   ALA    CB      C    86     19.445     22.307     -2.862  1
        1    29  .    16     1     1     A     4     4   SER     H      H    87      8.319      8.622     -0.303  1
        1    30  .    16     1     1     A     4     4   SER    HA      H    87      4.592      5.099     -0.507  1
        1    33  .    16     1     1     A     4     4   SER     C      C    87    173.580    171.672      1.908  1
        1    34  .    16     1     1     A     4     4   SER    CA      C    87     58.208     56.533      1.675  1
        1    35  .    16     1     1     A     4     4   SER    CB      C    87     64.178     65.584     -1.406  1
        1    36  .    16     1     1     A     4     4   SER     N      N    87    116.143    114.936      1.207  1
        1    37  .    16     1     1     A     5     5   ARG     H      H    88      8.327      8.428     -0.101  1
        1    38  .    16     1     1     A     5     5   ARG    HA      H    88      4.466      4.688     -0.222  1
        1    45  .    16     1     1     A     5     5   ARG     C      C    88    174.070    174.311     -0.241  1
        1    46  .    16     1     1     A     5     5   ARG    CA      C    88     54.848     54.459      0.389  1
        1    47  .    16     1     1     A     5     5   ARG    CB      C    88     32.347     31.797      0.550  1
        1    50  .    16     1     1     A     5     5   ARG     N      N    88    121.761    125.738     -3.977  1
        1    51  .    16     1     1     A     6     6   TYR     H      H    89      8.505      9.030     -0.525  1
        1    52  .    16     1     1     A     6     6   TYR    HA      H    89      4.787      4.778      0.009  1
        1    59  .    16     1     1     A     6     6   TYR     C      C    89    174.701    174.863     -0.162  1
        1    60  .    16     1     1     A     6     6   TYR    CA      C    89     57.521     56.862      0.659  1
        1    61  .    16     1     1     A     6     6   TYR    CB      C    89     39.766     38.002      1.764  1
        1    66  .    16     1     1     A     6     6   TYR     N      N    89    120.186    126.883     -6.697  1
        1    67  .    16     1     1     A     7     7   ILE     H      H    90      8.936      8.399      0.537  1
        1    68  .    16     1     1     A     7     7   ILE    HA      H    90      4.013      4.163     -0.150  1
        1    78  .    16     1     1     A     7     7   ILE     C      C    90    175.178    176.393     -1.215  1
        1    79  .    16     1     1     A     7     7   ILE    CA      C    90     58.396     61.218     -2.822  1
        1    80  .    16     1     1     A     7     7   ILE    CB      C    90     36.031     36.774     -0.743  1
        1    84  .    16     1     1     A     7     7   ILE     N      N    90    127.428    125.842      1.586  1
        1    85  .    16     1     1     A     8     8   THR     H      H    91      8.717      8.381      0.336  1
        1    86  .    16     1     1     A     8     8   THR    HA      H    91      4.598      4.899     -0.301  1
        1    91  .    16     1     1     A     8     8   THR     C      C    91    175.237    174.658      0.579  1
        1    92  .    16     1     1     A     8     8   THR    CA      C    91     56.129     60.609     -4.480  1
        1    93  .    16     1     1     A     8     8   THR    CB      C    91     69.925     68.267      1.658  1
        1    95  .    16     1     1     A     8     8   THR     N      N    91    117.200    118.308     -1.108  1
        1    96  .    16     1     1     A     9     9   ASP     H      H    92      8.340      8.451     -0.111  1
        1    97  .    16     1     1     A     9     9   ASP    HA      H    92      4.481      4.667     -0.186  1
        1   100  .    16     1     1     A     9     9   ASP     C      C    92    178.667    175.973      2.694  1
        1   101  .    16     1     1     A     9     9   ASP    CA      C    92     56.433     56.129      0.304  1
        1   102  .    16     1     1     A     9     9   ASP    CB      C    92     42.666     41.806      0.860  1
        1   103  .    16     1     1     A     9     9   ASP     N      N    92    124.413    123.160      1.253  1
        1   104  .    16     1     1     A    10    10   MET     H      H    93      8.715      7.686      1.029  1
        1   105  .    16     1     1     A    10    10   MET    HA      H    93      4.648      4.980     -0.332  1
        1   113  .    16     1     1     A    10    10   MET     C      C    93    177.335    175.478      1.857  1
        1   114  .    16     1     1     A    10    10   MET    CA      C    93     55.151     54.360      0.791  1
        1   115  .    16     1     1     A    10    10   MET    CB      C    93     36.605     35.103      1.502  1
        1   118  .    16     1     1     A    10    10   MET     N      N    93    115.480    118.679     -3.199  1
        1   119  .    16     1     1     A    11    11   THR     H      H    94      8.816      8.673      0.143  1
        1   120  .    16     1     1     A    11    11   THR    HA      H    94      4.350      4.440     -0.090  1
        1   125  .    16     1     1     A    11    11   THR     C      C    94    175.405    176.200     -0.795  1
        1   126  .    16     1     1     A    11    11   THR    CA      C    94     60.557     62.699     -2.142  1
        1   127  .    16     1     1     A    11    11   THR    CB      C    94     71.158     69.454      1.704  1
        1   129  .    16     1     1     A    11    11   THR     N      N    94    113.520    120.996     -7.476  1
        1   130  .    16     1     1     A    12    12   ILE     H      H    95      8.671      8.729     -0.058  1
        1   131  .    16     1     1     A    12    12   ILE    HA      H    95      3.852      3.711      0.141  1
        1   141  .    16     1     1     A    12    12   ILE     C      C    95    178.738    177.536      1.202  1
        1   142  .    16     1     1     A    12    12   ILE    CA      C    95     64.190     64.512     -0.322  1
        1   143  .    16     1     1     A    12    12   ILE    CB      C    95     37.391     37.118      0.273  1
        1   147  .    16     1     1     A    12    12   ILE     N      N    95    120.247    124.820     -4.573  1
        1   148  .    16     1     1     A    13    13   GLU     H      H    96      8.312      8.573     -0.261  1
        1   149  .    16     1     1     A    13    13   GLU    HA      H    96      3.974      3.892      0.082  1
        1   154  .    16     1     1     A    13    13   GLU     C      C    96    178.535    179.590     -1.055  1
        1   155  .    16     1     1     A    13    13   GLU    CA      C    96     60.196     59.995      0.201  1
        1   156  .    16     1     1     A    13    13   GLU    CB      C    96     28.658     29.303     -0.645  1
        1   158  .    16     1     1     A    13    13   GLU     N      N    96    122.630    120.563      2.067  1
        1   159  .    16     1     1     A    14    14   GLU     H      H    97      7.596      7.576      0.020  1
        1   160  .    16     1     1     A    14    14   GLU    HA      H    97      3.716      3.994     -0.278  1
        1   165  .    16     1     1     A    14    14   GLU     C      C    97    177.819    178.750     -0.931  1
        1   166  .    16     1     1     A    14    14   GLU    CA      C    97     59.594     58.874      0.720  1
        1   167  .    16     1     1     A    14    14   GLU    CB      C    97     30.756     29.667      1.089  1
        1   169  .    16     1     1     A    14    14   GLU     N      N    97    119.718    120.309     -0.591  1
        1   170  .    16     1     1     A    15    15   LEU     H      H    98      8.124      8.009      0.115  1
        1   171  .    16     1     1     A    15    15   LEU    HA      H    98      4.060      4.089     -0.029  1
        1   181  .    16     1     1     A    15    15   LEU     C      C    98    177.176    178.062     -0.886  1
        1   182  .    16     1     1     A    15    15   LEU    CA      C    98     57.400     58.082     -0.682  1
        1   183  .    16     1     1     A    15    15   LEU    CB      C    98     43.259     41.397      1.862  1
        1   187  .    16     1     1     A    15    15   LEU     N      N    98    117.156    122.650     -5.494  1
        1   188  .    16     1     1     A    16    16   SER     H      H    99      7.540      7.532      0.008  1
        1   189  .    16     1     1     A    16    16   SER    HA      H    99      4.400      4.598     -0.198  1
        1   192  .    16     1     1     A    16    16   SER     C      C    99    175.147    174.205      0.942  1
        1   193  .    16     1     1     A    16    16   SER    CA      C    99     58.640     57.611      1.029  1
        1   194  .    16     1     1     A    16    16   SER    CB      C    99     64.715     63.583      1.132  1
        1   195  .    16     1     1     A    16    16   SER     N      N    99    108.757    112.340     -3.583  1
        1   196  .    16     1     1     A    17    17   ARG     H      H   100      7.360      7.411     -0.051  1
        1   197  .    16     1     1     A    17    17   ARG    HA      H   100      4.096      4.602     -0.506  1
        1   204  .    16     1     1     A    17    17   ARG     C      C   100    176.143    175.591      0.552  1
        1   205  .    16     1     1     A    17    17   ARG    CA      C   100     57.499     55.959      1.540  1
        1   206  .    16     1     1     A    17    17   ARG    CB      C   100     31.263     31.487     -0.224  1
        1   209  .    16     1     1     A    17    17   ARG     N      N   100    124.591    122.708      1.883  1
        1   210  .    16     1     1     A    18    18   ASP     H      H   101      8.663      8.750     -0.087  1
        1   211  .    16     1     1     A    18    18   ASP    HA      H   101      4.908      5.411     -0.503  1
        1   214  .    16     1     1     A    18    18   ASP     C      C   101    175.485    175.627     -0.142  1
        1   215  .    16     1     1     A    18    18   ASP    CA      C   101     54.179     53.353      0.826  1
        1   216  .    16     1     1     A    18    18   ASP    CB      C   101     41.914     42.923     -1.009  1
        1   217  .    16     1     1     A    18    18   ASP     N      N   101    124.729    125.666     -0.937  1
        1   218  .    16     1     1     A    19    19   TRP     H      H   102      8.298      8.497     -0.199  1
        1   219  .    16     1     1     A    19    19   TRP    HA      H   102      4.785      5.422     -0.637  1
        1   228  .    16     1     1     A    19    19   TRP     C      C   102    173.130    173.494     -0.364  1
        1   229  .    16     1     1     A    19    19   TRP    CA      C   102     55.969     55.676      0.293  1
        1   230  .    16     1     1     A    19    19   TRP    CB      C   102     31.034     31.576     -0.542  1
        1   236  .    16     1     1     A    19    19   TRP     N      N   102    120.059    119.207      0.852  1
        1   238  .    16     1     1     A    20    20   PHE     H      H   103      8.455      9.136     -0.681  1
        1   239  .    16     1     1     A    20    20   PHE    HA      H   103      4.391      5.642     -1.251  1
        1   247  .    16     1     1     A    20    20   PHE     C      C   103    173.762    173.959     -0.197  1
        1   248  .    16     1     1     A    20    20   PHE    CA      C   103     56.208     54.991      1.217  1
        1   249  .    16     1     1     A    20    20   PHE    CB      C   103     41.136     42.677     -1.541  1
        1   255  .    16     1     1     A    20    20   PHE     N      N   103    120.864    117.834      3.030  1
        1   256  .    16     1     1     A    21    21   MET     H      H   104      8.136      8.872     -0.736  1
        1   257  .    16     1     1     A    21    21   MET    HA      H   104      4.324      4.940     -0.616  1
        1   263  .    16     1     1     A    21    21   MET     C      C   104    174.983    176.512     -1.529  1
        1   264  .    16     1     1     A    21    21   MET    CA      C   104     54.510     54.220      0.290  1
        1   267  .    16     1     1     A    21    21   MET     N      N   104    120.839    120.409      0.430  1
        1   268  .    16     1     1     A    22    22   LEU     H      H   105      9.608      8.661      0.947  1
        1   269  .    16     1     1     A    22    22   LEU    HA      H   105      4.169      4.384     -0.215  1
        1   279  .    16     1     1     A    22    22   LEU     C      C   105    178.687    177.021      1.666  1
        1   280  .    16     1     1     A    22    22   LEU    CA      C   105     57.317     57.624     -0.307  1
        1   281  .    16     1     1     A    22    22   LEU    CB      C   105     42.060     42.481     -0.421  1
        1   285  .    16     1     1     A    22    22   LEU     N      N   105    127.106    127.117     -0.011  1
        1   286  .    16     1     1     A    23    23   MET     H      H   106      8.712      7.927      0.785  1
        1   287  .    16     1     1     A    23    23   MET    HA      H   106      4.863      4.969     -0.106  1
        1   295  .    16     1     1     A    23    23   MET     C      C   106    172.826    173.370     -0.544  1
        1   296  .    16     1     1     A    23    23   MET    CA      C   106     52.516     52.487      0.029  1
        1   297  .    16     1     1     A    23    23   MET    CB      C   106     34.536     32.950      1.586  1
        1   300  .    16     1     1     A    23    23   MET     N      N   106    119.140    116.540      2.600  1
        1   301  .    16     1     1     A    24    24   PRO    HA      H   107      4.695      4.629      0.066  1
        1   308  .    16     1     1     A    24    24   PRO     C      C   107    177.580    175.728      1.852  1
        1   309  .    16     1     1     A    24    24   PRO    CA      C   107     64.070     63.031      1.039  1
        1   310  .    16     1     1     A    24    24   PRO    CB      C   107     33.630     31.718      1.912  1
        1   313  .    16     1     1     A    25    25   LYS     H      H   108      8.322      8.482     -0.160  1
        1   314  .    16     1     1     A    25    25   LYS    HA      H   108      4.500      4.667     -0.167  1
        1   323  .    16     1     1     A    25    25   LYS     C      C   108    174.094    175.188     -1.094  1
        1   324  .    16     1     1     A    25    25   LYS    CA      C   108     55.877     55.042      0.835  1
        1   325  .    16     1     1     A    25    25   LYS    CB      C   108     34.505     33.570      0.935  1
        1   329  .    16     1     1     A    25    25   LYS     N      N   108    123.170    122.552      0.618  1
        1   330  .    16     1     1     A    26    26   GLN     H      H   109      8.731      8.868     -0.137  1
        1   331  .    16     1     1     A    26    26   GLN    HA      H   109      5.472      4.631      0.841  1
        1   338  .    16     1     1     A    26    26   GLN     C      C   109    174.412    174.502     -0.090  1
        1   339  .    16     1     1     A    26    26   GLN    CA      C   109     54.193     55.121     -0.928  1
        1   340  .    16     1     1     A    26    26   GLN    CB      C   109     32.296     29.495      2.801  1
        1   343  .    16     1     1     A    26    26   GLN     N      N   109    125.568    128.237     -2.669  1
        1   345  .    16     1     1     A    27    27   LYS     H      H   110      9.388      8.455      0.933  1
        1   346  .    16     1     1     A    27    27   LYS    HA      H   110      4.662      4.988     -0.326  1
        1   355  .    16     1     1     A    27    27   LYS     C      C   110    174.236    174.867     -0.631  1
        1   356  .    16     1     1     A    27    27   LYS    CA      C   110     54.935     54.942     -0.007  1
        1   357  .    16     1     1     A    27    27   LYS    CB      C   110     36.516     35.458      1.058  1
        1   361  .    16     1     1     A    27    27   LYS     N      N   110    125.825    128.390     -2.565  1
        1   362  .    16     1     1     A    28    28   VAL     H      H   111      8.692      8.728     -0.036  1
        1   363  .    16     1     1     A    28    28   VAL    HA      H   111      4.540      4.832     -0.292  1
        1   371  .    16     1     1     A    28    28   VAL     C      C   111    175.471    174.353      1.118  1
        1   372  .    16     1     1     A    28    28   VAL    CA      C   111     62.001     60.896      1.105  1
        1   373  .    16     1     1     A    28    28   VAL    CB      C   111     32.651     34.802     -2.151  1
        1   376  .    16     1     1     A    28    28   VAL     N      N   111    124.760    125.291     -0.531  1
        1   377  .    16     1     1     A    29    29   GLU     H      H   112      8.599      8.697     -0.098  1
        1   378  .    16     1     1     A    29    29   GLU    HA      H   112      4.596      4.586      0.010  1
        1   383  .    16     1     1     A    29    29   GLU     C      C   112    175.555    176.595     -1.040  1
        1   384  .    16     1     1     A    29    29   GLU    CA      C   112     54.055     54.839     -0.784  1
        1   385  .    16     1     1     A    29    29   GLU    CB      C   112     31.126     30.707      0.419  1
        1   387  .    16     1     1     A    29    29   GLU     N      N   112    129.972    127.338      2.634  1
        1   388  .    16     1     1     A    30    30   GLY     H      H   113      8.878      8.832      0.046  1
        1   389  .    16     1     1     A    30    30   GLY   HA2      H   113      4.147      3.717      0.430  1
        1   390  .    16     1     1     A    30    30   GLY   HA3      H   113      3.447      3.744     -0.297  1
        1   391  .    16     1     1     A    30    30   GLY    CA      C   113     44.781     46.599     -1.818  1
        1   392  .    16     1     1     A    30    30   GLY     N      N   113    118.387    115.602      2.785  1
        1   393  .    16     1     1     A    31    31   PRO    HA      H   114      3.997      3.160      0.837  1
        1   400  .    16     1     1     A    31    31   PRO     C      C   114    175.242    175.652     -0.410  1
        1   401  .    16     1     1     A    31    31   PRO    CA      C   114     63.082     63.252     -0.170  1
        1   402  .    16     1     1     A    31    31   PRO    CB      C   114     32.165     32.082      0.083  1
        1   405  .    16     1     1     A    32    32   LEU     H      H   115      7.521      7.232      0.289  1
        1   406  .    16     1     1     A    32    32   LEU    HA      H   115      4.860      4.489      0.371  1
        1   416  .    16     1     1     A    32    32   LEU     C      C   115    172.938    175.311     -2.373  1
        1   417  .    16     1     1     A    32    32   LEU    CA      C   115     53.683     53.831     -0.148  1
        1   418  .    16     1     1     A    32    32   LEU    CB      C   115     44.891     44.266      0.625  1
        1   422  .    16     1     1     A    32    32   LEU     N      N   115    121.001    119.671      1.330  1
        1   423  .    16     1     1     A    33    33   CYS     H      H   116      9.093      9.052      0.041  1
        1   424  .    16     1     1     A    33    33   CYS    HA      H   116      4.837      4.875     -0.038  1
        1   427  .    16     1     1     A    33    33   CYS     C      C   116    173.234    173.738     -0.504  1
        1   428  .    16     1     1     A    33    33   CYS    CA      C   116     57.400     58.301     -0.901  1
        1   429  .    16     1     1     A    33    33   CYS    CB      C   116     28.535     28.906     -0.371  1
        1   430  .    16     1     1     A    33    33   CYS     N      N   116    120.683    124.811     -4.128  1
        1   431  .    16     1     1     A    34    34   ILE     H      H   117      9.284      9.007      0.277  1
        1   432  .    16     1     1     A    34    34   ILE    HA      H   117      4.965      4.794      0.171  1
        1   442  .    16     1     1     A    34    34   ILE     C      C   117    174.793    174.966     -0.173  1
        1   443  .    16     1     1     A    34    34   ILE    CA      C   117     61.023     60.193      0.830  1
        1   444  .    16     1     1     A    34    34   ILE    CB      C   117     40.880     40.196      0.684  1
        1   448  .    16     1     1     A    34    34   ILE     N      N   117    128.931    127.986      0.945  1
        1   449  .    16     1     1     A    35    35   ARG     H      H   118      9.281      8.954      0.327  1
        1   450  .    16     1     1     A    35    35   ARG    HA      H   118      5.378      4.929      0.449  1
        1   458  .    16     1     1     A    35    35   ARG     C      C   118    174.821    175.492     -0.671  1
        1   459  .    16     1     1     A    35    35   ARG    CA      C   118     54.992     54.924      0.068  1
        1   460  .    16     1     1     A    35    35   ARG    CB      C   118     34.338     31.659      2.679  1
        1   463  .    16     1     1     A    35    35   ARG     N      N   118    126.820    126.280      0.540  1
        1   465  .    16     1     1     A    36    36   ILE     H      H   119      8.734      8.750     -0.016  1
        1   466  .    16     1     1     A    36    36   ILE    HA      H   119      4.727      4.719      0.008  1
        1   476  .    16     1     1     A    36    36   ILE     C      C   119    173.258    173.591     -0.333  1
        1   477  .    16     1     1     A    36    36   ILE    CA      C   119     60.357     60.265      0.092  1
        1   478  .    16     1     1     A    36    36   ILE    CB      C   119     43.520     39.797      3.723  1
        1   482  .    16     1     1     A    36    36   ILE     N      N   119    119.897    125.384     -5.487  1
        1   483  .    16     1     1     A    37    37   ASP     H      H   120      8.075      8.879     -0.804  1
        1   484  .    16     1     1     A    37    37   ASP    HA      H   120      4.790      5.183     -0.393  1
        1   487  .    16     1     1     A    37    37   ASP     C      C   120    177.659    176.617      1.042  1
        1   488  .    16     1     1     A    37    37   ASP    CA      C   120     53.238     52.672      0.566  1
        1   489  .    16     1     1     A    37    37   ASP    CB      C   120     41.499     41.625     -0.126  1
        1   490  .    16     1     1     A    37    37   ASP     N      N   120    122.281    128.338     -6.057  1
        1   491  .    16     1     1     A    38    38   GLN     H      H   121      9.113      8.966      0.147  1
        1   492  .    16     1     1     A    38    38   GLN    HA      H   121      4.107      4.163     -0.056  1
        1   499  .    16     1     1     A    38    38   GLN     C      C   121    175.003    178.095     -3.092  1
        1   500  .    16     1     1     A    38    38   GLN    CA      C   121     57.015     58.607     -1.592  1
        1   501  .    16     1     1     A    38    38   GLN    CB      C   121     29.331     28.671      0.660  1
        1   504  .    16     1     1     A    38    38   GLN     N      N   121    125.835    125.882     -0.047  1
        1   506  .    16     1     1     A    39    39   ALA     H      H   122      8.497      7.362      1.135  1
        1   507  .    16     1     1     A    39    39   ALA    HA      H   122      4.296      4.162      0.134  1
        1   511  .    16     1     1     A    39    39   ALA     C      C   122    177.757    178.324     -0.567  1
        1   512  .    16     1     1     A    39    39   ALA    CA      C   122     52.873     54.886     -2.013  1
        1   513  .    16     1     1     A    39    39   ALA    CB      C   122     20.630     18.823      1.807  1
        1   514  .    16     1     1     A    39    39   ALA     N      N   122    119.974    121.247     -1.273  1
        1   515  .    16     1     1     A    40    40   ILE     H      H   123      6.805      7.376     -0.571  1
        1   516  .    16     1     1     A    40    40   ILE    HA      H   123      4.110      3.930      0.180  1
        1   526  .    16     1     1     A    40    40   ILE     C      C   123    175.103    175.627     -0.524  1
        1   527  .    16     1     1     A    40    40   ILE    CA      C   123     59.272     61.935     -2.663  1
        1   528  .    16     1     1     A    40    40   ILE    CB      C   123     36.222     37.198     -0.976  1
        1   532  .    16     1     1     A    40    40   ILE     N      N   123    117.228    118.770     -1.542  1
        1   533  .    16     1     1     A    41    41   MET     H      H   124      8.477      8.711     -0.234  1
        1   534  .    16     1     1     A    41    41   MET    HA      H   124      5.218      5.036      0.182  1
        1   542  .    16     1     1     A    41    41   MET     C      C   124    175.212    175.802     -0.590  1
        1   543  .    16     1     1     A    41    41   MET    CA      C   124     54.745     54.150      0.595  1
        1   544  .    16     1     1     A    41    41   MET    CB      C   124     37.139     36.214      0.925  1
        1   547  .    16     1     1     A    41    41   MET     N      N   124    128.093    126.314      1.779  1
        1   548  .    16     1     1     A    42    42   ASP     H      H   125      6.933      8.782     -1.849  1
        1   549  .    16     1     1     A    42    42   ASP    HA      H   125      4.484      4.294      0.190  1
        1   552  .    16     1     1     A    42    42   ASP     C      C   125    175.422    174.703      0.719  1
        1   553  .    16     1     1     A    42    42   ASP    CA      C   125     55.944     55.057      0.887  1
        1   554  .    16     1     1     A    42    42   ASP    CB      C   125     39.808     40.027     -0.219  1
        1   555  .    16     1     1     A    42    42   ASP     N      N   125    113.910    122.394     -8.484  1
        1   556  .    16     1     1     A    43    43   LYS     H      H   126      9.345      7.457      1.888  1
        1   557  .    16     1     1     A    43    43   LYS    HA      H   126      4.879      4.785      0.094  1
        1   566  .    16     1     1     A    43    43   LYS     C      C   126    175.992    175.530      0.462  1
        1   567  .    16     1     1     A    43    43   LYS    CA      C   126     53.880     54.523     -0.643  1
        1   568  .    16     1     1     A    43    43   LYS    CB      C   126     34.597     35.538     -0.941  1
        1   572  .    16     1     1     A    43    43   LYS     N      N   126    117.863    118.008     -0.145  1
        1   573  .    16     1     1     A    44    44   ASN     H      H   127      8.518      8.473      0.045  1
        1   574  .    16     1     1     A    44    44   ASN    HA      H   127      5.278      5.055      0.223  1
        1   579  .    16     1     1     A    44    44   ASN     C      C   127    174.838    174.246      0.592  1
        1   580  .    16     1     1     A    44    44   ASN    CA      C   127     52.947     52.833      0.114  1
        1   581  .    16     1     1     A    44    44   ASN    CB      C   127     39.273     39.014      0.259  1
        1   583  .    16     1     1     A    44    44   ASN     N      N   127    119.441    120.342     -0.901  1
        1   585  .    16     1     1     A    45    45   ILE     H      H   128      9.144      8.754      0.390  1
        1   586  .    16     1     1     A    45    45   ILE    HA      H   128      4.840      4.513      0.327  1
        1   596  .    16     1     1     A    45    45   ILE     C      C   128    173.985    174.357     -0.372  1
        1   597  .    16     1     1     A    45    45   ILE    CA      C   128     58.728     60.114     -1.386  1
        1   598  .    16     1     1     A    45    45   ILE    CB      C   128     40.782     39.459      1.323  1
        1   602  .    16     1     1     A    45    45   ILE     N      N   128    125.323    124.961      0.362  1
        1   603  .    16     1     1     A    46    46   MET     H      H   129      9.337      8.761      0.576  1
        1   604  .    16     1     1     A    46    46   MET    HA      H   129      5.305      4.649      0.656  1
        1   612  .    16     1     1     A    46    46   MET     C      C   129    175.610    174.124      1.486  1
        1   613  .    16     1     1     A    46    46   MET    CA      C   129     52.943     53.712     -0.769  1
        1   614  .    16     1     1     A    46    46   MET    CB      C   129     34.660     34.430      0.230  1
        1   617  .    16     1     1     A    46    46   MET     N      N   129    128.492    127.989      0.503  1
        1   618  .    16     1     1     A    47    47   LEU     H      H   130      8.972      8.789      0.183  1
        1   619  .    16     1     1     A    47    47   LEU    HA      H   130      5.002      4.830      0.172  1
        1   629  .    16     1     1     A    47    47   LEU     C      C   130    174.629    176.353     -1.724  1
        1   630  .    16     1     1     A    47    47   LEU    CA      C   130     54.462     54.095      0.367  1
        1   631  .    16     1     1     A    47    47   LEU    CB      C   130     41.758     41.334      0.424  1
        1   635  .    16     1     1     A    47    47   LEU     N      N   130    126.245    128.152     -1.907  1
        1   636  .    16     1     1     A    48    48   LYS     H      H   131      8.908      8.854      0.054  1
        1   637  .    16     1     1     A    48    48   LYS    HA      H   131      4.975      5.218     -0.243  1
        1   646  .    16     1     1     A    48    48   LYS     C      C   131    174.621    175.283     -0.662  1
        1   647  .    16     1     1     A    48    48   LYS    CA      C   131     55.220     54.583      0.637  1
        1   648  .    16     1     1     A    48    48   LYS    CB      C   131     37.723     36.402      1.321  1
        1   652  .    16     1     1     A    48    48   LYS     N      N   131    120.726    123.274     -2.548  1
        1   653  .    16     1     1     A    49    49   ALA     H      H   132     10.647      8.492      2.155  1
        1   654  .    16     1     1     A    49    49   ALA    HA      H   132      5.551      5.132      0.419  1
        1   658  .    16     1     1     A    49    49   ALA     C      C   132    172.782    175.962     -3.180  1
        1   659  .    16     1     1     A    49    49   ALA    CA      C   132     51.549     51.168      0.381  1
        1   660  .    16     1     1     A    49    49   ALA    CB      C   132     25.421     24.301      1.120  1
        1   661  .    16     1     1     A    49    49   ALA     N      N   132    123.571    122.726      0.845  1
        1   662  .    16     1     1     A    50    50   ASN     H      H   133      8.668      8.723     -0.055  1
        1   663  .    16     1     1     A    50    50   ASN    HA      H   133      5.851      5.961     -0.110  1
        1   668  .    16     1     1     A    50    50   ASN     C      C   133    175.348    174.594      0.754  1
        1   669  .    16     1     1     A    50    50   ASN    CA      C   133     50.808     52.033     -1.225  1
        1   670  .    16     1     1     A    50    50   ASN    CB      C   133     38.246     40.932     -2.686  1
        1   672  .    16     1     1     A    50    50   ASN     N      N   133    117.674    118.220     -0.546  1
        1   674  .    16     1     1     A    51    51   PHE     H      H   134      9.045      8.291      0.754  1
        1   675  .    16     1     1     A    51    51   PHE    HA      H   134      5.348      5.236      0.112  1
        1   683  .    16     1     1     A    51    51   PHE     C      C   134    171.964    171.924      0.040  1
        1   684  .    16     1     1     A    51    51   PHE    CA      C   134     56.317     56.049      0.268  1
        1   685  .    16     1     1     A    51    51   PHE    CB      C   134     40.286     41.307     -1.021  1
        1   691  .    16     1     1     A    51    51   PHE     N      N   134    120.377    119.637      0.740  1
        1   692  .    16     1     1     A    52    52   SER     H      H   135      9.630      8.630      1.000  1
        1   693  .    16     1     1     A    52    52   SER    HA      H   135      5.345      4.397      0.948  1
        1   696  .    16     1     1     A    52    52   SER     C      C   135    174.985    173.911      1.074  1
        1   697  .    16     1     1     A    52    52   SER    CA      C   135     56.306     57.503     -1.197  1
        1   698  .    16     1     1     A    52    52   SER    CB      C   135     66.191     63.999      2.192  1
        1   699  .    16     1     1     A    52    52   SER     N      N   135    115.555    116.537     -0.982  1
        1   700  .    16     1     1     A    53    53   VAL     H      H   136      8.670      8.019      0.651  1
        1   701  .    16     1     1     A    53    53   VAL    HA      H   136      4.834      4.904     -0.070  1
        1   709  .    16     1     1     A    53    53   VAL     C      C   136    174.841    174.306      0.535  1
        1   710  .    16     1     1     A    53    53   VAL    CA      C   136     60.369     60.591     -0.222  1
        1   711  .    16     1     1     A    53    53   VAL    CB      C   136     36.156     35.045      1.111  1
        1   714  .    16     1     1     A    53    53   VAL     N      N   136    119.131    123.403     -4.272  1
        1   715  .    16     1     1     A    54    54   ILE     H      H   137      8.661      8.619      0.042  1
        1   716  .    16     1     1     A    54    54   ILE    HA      H   137      4.256      4.220      0.036  1
        1   726  .    16     1     1     A    54    54   ILE     C      C   137    174.793    174.629      0.164  1
        1   727  .    16     1     1     A    54    54   ILE    CA      C   137     60.076     59.927      0.149  1
        1   728  .    16     1     1     A    54    54   ILE    CB      C   137     40.965     40.557      0.408  1
        1   732  .    16     1     1     A    54    54   ILE     N      N   137    123.454    124.998     -1.544  1
        1   733  .    16     1     1     A    55    55   PHE     H      H   138      8.856      9.077     -0.221  1
        1   734  .    16     1     1     A    55    55   PHE    HA      H   138      4.264      4.156      0.108  1
        1   742  .    16     1     1     A    55    55   PHE     C      C   138    174.828    174.783      0.045  1
        1   743  .    16     1     1     A    55    55   PHE    CA      C   138     59.345     59.038      0.307  1
        1   744  .    16     1     1     A    55    55   PHE    CB      C   138     36.653     36.475      0.178  1
        1   750  .    16     1     1     A    55    55   PHE     N      N   138    124.453    126.997     -2.544  1
        1   751  .    16     1     1     A    56    56   ASP     H      H   139      8.634      8.640     -0.006  1
        1   752  .    16     1     1     A    56    56   ASP    HA      H   139      4.530      4.539     -0.009  1
        1   755  .    16     1     1     A    56    56   ASP     C      C   139    174.787    174.828     -0.041  1
        1   756  .    16     1     1     A    56    56   ASP    CA      C   139     54.988     55.784     -0.796  1
        1   757  .    16     1     1     A    56    56   ASP    CB      C   139     40.549     39.497      1.052  1
        1   758  .    16     1     1     A    56    56   ASP     N      N   139    114.814    111.085      3.729  1
        1   759  .    16     1     1     A    57    57   ARG     H      H   140      8.191      7.549      0.642  1
        1   760  .    16     1     1     A    57    57   ARG    HA      H   140      5.380      5.298      0.082  1
        1   767  .    16     1     1     A    57    57   ARG     C      C   140    174.353    174.527     -0.174  1
        1   768  .    16     1     1     A    57    57   ARG    CA      C   140     54.534     54.595     -0.061  1
        1   769  .    16     1     1     A    57    57   ARG    CB      C   140     34.361     33.701      0.660  1
        1   772  .    16     1     1     A    57    57   ARG     N      N   140    117.052    114.588      2.464  1
        1   773  .    16     1     1     A    58    58   LEU     H      H   141      7.976      8.412     -0.436  1
        1   774  .    16     1     1     A    58    58   LEU    HA      H   141      4.217      4.451     -0.234  1
        1   784  .    16     1     1     A    58    58   LEU     C      C   141    173.596    176.918     -3.322  1
        1   785  .    16     1     1     A    58    58   LEU    CA      C   141     58.312     56.066      2.246  1
        1   786  .    16     1     1     A    58    58   LEU    CB      C   141     41.814     42.530     -0.716  1
        1   790  .    16     1     1     A    58    58   LEU     N      N   141    122.882    123.596     -0.714  1
        1   791  .    16     1     1     A    59    59   GLU     H      H   142      9.476      9.094      0.382  1
        1   792  .    16     1     1     A    59    59   GLU    HA      H   142      4.557      4.224      0.333  1
        1   797  .    16     1     1     A    59    59   GLU     C      C   142    174.820    175.717     -0.897  1
        1   798  .    16     1     1     A    59    59   GLU    CA      C   142     57.407     58.492     -1.085  1
        1   799  .    16     1     1     A    59    59   GLU    CB      C   142     30.797     30.402      0.395  1
        1   801  .    16     1     1     A    59    59   GLU     N      N   142    129.421    128.699      0.722  1
        1   802  .    16     1     1     A    60    60   THR     H      H   143      7.416      7.249      0.167  1
        1   803  .    16     1     1     A    60    60   THR    HA      H   143      4.703      4.911     -0.208  1
        1   808  .    16     1     1     A    60    60   THR     C      C   143    173.363    173.357      0.006  1
        1   809  .    16     1     1     A    60    60   THR    CA      C   143     60.375     61.298     -0.923  1
        1   810  .    16     1     1     A    60    60   THR    CB      C   143     72.115     71.938      0.177  1
        1   812  .    16     1     1     A    60    60   THR     N      N   143    112.339    110.548      1.791  1
        1   813  .    16     1     1     A    61    61   LEU     H      H   144     12.560      9.335      3.225  1
        1   814  .    16     1     1     A    61    61   LEU    HA      H   144      4.463      4.728     -0.265  1
        1   824  .    16     1     1     A    61    61   LEU     C      C   144    175.213    176.026     -0.813  1
        1   825  .    16     1     1     A    61    61   LEU    CA      C   144     55.232     55.298     -0.066  1
        1   826  .    16     1     1     A    61    61   LEU    CB      C   144     44.450     42.407      2.043  1
        1   830  .    16     1     1     A    61    61   LEU     N      N   144    132.650    127.839      4.811  1
        1   831  .    16     1     1     A    62    62   ILE     H      H   145      8.652      8.837     -0.185  1
        1   832  .    16     1     1     A    62    62   ILE    HA      H   145      4.189      4.177      0.012  1
        1   842  .    16     1     1     A    62    62   ILE     C      C   145    175.528    175.965     -0.437  1
        1   843  .    16     1     1     A    62    62   ILE    CA      C   145     63.501     63.310      0.191  1
        1   844  .    16     1     1     A    62    62   ILE    CB      C   145     37.804     38.542     -0.738  1
        1   848  .    16     1     1     A    62    62   ILE     N      N   145    127.608    128.509     -0.901  1
        1   849  .    16     1     1     A    63    63   LEU     H      H   146      7.715      7.505      0.210  1
        1   850  .    16     1     1     A    63    63   LEU    HA      H   146      4.523      4.697     -0.174  1
        1   860  .    16     1     1     A    63    63   LEU     C      C   146    173.267    174.160     -0.893  1
        1   861  .    16     1     1     A    63    63   LEU    CA      C   146     55.779     54.574      1.205  1
        1   862  .    16     1     1     A    63    63   LEU    CB      C   146     46.424     45.335      1.089  1
        1   866  .    16     1     1     A    63    63   LEU     N      N   146    114.505    119.950     -5.445  1
        1   867  .    16     1     1     A    64    64   LEU     H      H   147      8.430      8.856     -0.426  1
        1   868  .    16     1     1     A    64    64   LEU    HA      H   147      5.458      5.249      0.209  1
        1   878  .    16     1     1     A    64    64   LEU     C      C   147    175.678    174.353      1.325  1
        1   879  .    16     1     1     A    64    64   LEU    CA      C   147     54.214     53.596      0.618  1
        1   880  .    16     1     1     A    64    64   LEU    CB      C   147     46.590     46.878     -0.288  1
        1   884  .    16     1     1     A    64    64   LEU     N      N   147    127.476    125.515      1.961  1
        1   885  .    16     1     1     A    65    65   ARG     H      H   148      9.550      8.652      0.898  1
        1   886  .    16     1     1     A    65    65   ARG    HA      H   148      4.891      4.878      0.013  1
        1   890  .    16     1     1     A    65    65   ARG     C      C   148    171.517    173.539     -2.022  1
        1   891  .    16     1     1     A    65    65   ARG    CA      C   148     55.713     55.044      0.669  1
        1   892  .    16     1     1     A    65    65   ARG     N      N   148    125.689    124.474      1.215  1
        1   894  .    16     1     1     A    66    66   ALA     H      H   149      7.773      8.838     -1.065  1
        1   895  .    16     1     1     A    66    66   ALA    HA      H   149      5.004      5.197     -0.193  1
        1   899  .    16     1     1     A    66    66   ALA     C      C   149    174.909    176.067     -1.158  1
        1   900  .    16     1     1     A    66    66   ALA    CA      C   149     49.155     50.406     -1.251  1
        1   901  .    16     1     1     A    66    66   ALA    CB      C   149     20.607     20.589      0.018  1
        1   902  .    16     1     1     A    66    66   ALA     N      N   149    124.132    127.123     -2.991  1
        1   903  .    16     1     1     A    67    67   PHE     H      H   150      9.093      8.227      0.866  1
        1   904  .    16     1     1     A    67    67   PHE    HA      H   150      5.640      5.465      0.175  1
        1   912  .    16     1     1     A    67    67   PHE     C      C   150    177.750    174.567      3.183  1
        1   913  .    16     1     1     A    67    67   PHE    CA      C   150     56.432     55.157      1.275  1
        1   914  .    16     1     1     A    67    67   PHE    CB      C   150     43.403     42.372      1.031  1
        1   920  .    16     1     1     A    67    67   PHE     N      N   150    121.763    118.926      2.837  1
        1   921  .    16     1     1     A    68    68   THR     H      H   151      9.383      8.769      0.614  1
        1   922  .    16     1     1     A    68    68   THR    HA      H   151      4.945      4.462      0.483  1
        1   927  .    16     1     1     A    68    68   THR     C      C   151    177.776    176.100      1.676  1
        1   928  .    16     1     1     A    68    68   THR    CA      C   151     60.962     61.184     -0.222  1
        1   929  .    16     1     1     A    68    68   THR    CB      C   151     71.184     71.078      0.106  1
        1   931  .    16     1     1     A    68    68   THR     N      N   151    112.406    113.366     -0.960  1
        1   932  .    16     1     1     A    69    69   GLU     H      H   152      9.336      8.903      0.433  1
        1   933  .    16     1     1     A    69    69   GLU    HA      H   152      4.109      4.046      0.063  1
        1   938  .    16     1     1     A    69    69   GLU     C      C   152    177.806    178.410     -0.604  1
        1   939  .    16     1     1     A    69    69   GLU    CA      C   152     59.537     58.861      0.676  1
        1   940  .    16     1     1     A    69    69   GLU    CB      C   152     29.541     29.015      0.526  1
        1   942  .    16     1     1     A    69    69   GLU     N      N   152    122.936    120.899      2.037  1
        1   943  .    16     1     1     A    70    70   GLU     H      H   153      8.117      7.954      0.163  1
        1   944  .    16     1     1     A    70    70   GLU    HA      H   153      4.388      4.380      0.008  1
        1   949  .    16     1     1     A    70    70   GLU     C      C   153    176.854    176.756      0.098  1
        1   950  .    16     1     1     A    70    70   GLU    CA      C   153     57.357     56.455      0.902  1
        1   951  .    16     1     1     A    70    70   GLU    CB      C   153     29.190     30.373     -1.183  1
        1   953  .    16     1     1     A    70    70   GLU     N      N   153    115.769    117.519     -1.750  1
        1   954  .    16     1     1     A    71    71   GLY     H      H   154      8.145      7.836      0.309  1
        1   955  .    16     1     1     A    71    71   GLY   HA2      H   154      4.403      4.020      0.383  1
        1   956  .    16     1     1     A    71    71   GLY   HA3      H   154      3.746      4.204     -0.458  1
        1   957  .    16     1     1     A    71    71   GLY     C      C   154    173.723    174.547     -0.824  1
        1   958  .    16     1     1     A    71    71   GLY    CA      C   154     45.349     45.182      0.167  1
        1   959  .    16     1     1     A    71    71   GLY     N      N   154    108.093    106.757      1.336  1
        1   960  .    16     1     1     A    72    72   ALA     H      H   155      7.408      7.782     -0.374  1
        1   961  .    16     1     1     A    72    72   ALA    HA      H   155      4.377      4.241      0.136  1
        1   965  .    16     1     1     A    72    72   ALA     C      C   155    176.907    176.936     -0.029  1
        1   966  .    16     1     1     A    72    72   ALA    CA      C   155     51.950     51.782      0.168  1
        1   967  .    16     1     1     A    72    72   ALA    CB      C   155     19.390     19.408     -0.018  1
        1   968  .    16     1     1     A    72    72   ALA     N      N   155    122.830    123.224     -0.394  1
        1   969  .    16     1     1     A    73    73   ILE    HA      H   156      3.957      3.912      0.045  1
        1   979  .    16     1     1     A    73    73   ILE     C      C   156    176.267    176.643     -0.376  1
        1   980  .    16     1     1     A    73    73   ILE    CA      C   156     61.244     61.755     -0.511  1
        1   981  .    16     1     1     A    73    73   ILE    CB      C   156     38.169     36.970      1.199  1
        1   985  .    16     1     1     A    74    74   VAL     H      H   157      8.204      8.499     -0.295  1
        1   986  .    16     1     1     A    74    74   VAL    HA      H   157      4.700      4.430      0.270  1
        1   994  .    16     1     1     A    74    74   VAL     C      C   157    173.620    175.615     -1.995  1
        1   995  .    16     1     1     A    74    74   VAL    CA      C   157     60.155     61.375     -1.220  1
        1   996  .    16     1     1     A    74    74   VAL    CB      C   157     33.837     33.268      0.569  1
        1   999  .    16     1     1     A    74    74   VAL     N      N   157    115.293    119.839     -4.546  1
        1  1000  .    16     1     1     A    75    75   GLY     H      H   158      6.771      6.976     -0.205  1
        1  1001  .    16     1     1     A    75    75   GLY   HA2      H   158      4.805      4.004      0.801  1
        1  1002  .    16     1     1     A    75    75   GLY   HA3      H   158      3.508      4.137     -0.629  1
        1  1003  .    16     1     1     A    75    75   GLY     C      C   158    171.266    171.799     -0.533  1
        1  1004  .    16     1     1     A    75    75   GLY    CA      C   158     45.459     45.473     -0.014  1
        1  1005  .    16     1     1     A    75    75   GLY     N      N   158    105.759    109.008     -3.249  1
        1  1006  .    16     1     1     A    76    76   GLU     H      H   159      9.322      8.730      0.592  1
        1  1007  .    16     1     1     A    76    76   GLU    HA      H   159      5.272      5.067      0.205  1
        1  1012  .    16     1     1     A    76    76   GLU     C      C   159    174.188    174.084      0.104  1
        1  1013  .    16     1     1     A    76    76   GLU    CA      C   159     55.854     55.863     -0.009  1
        1  1014  .    16     1     1     A    76    76   GLU    CB      C   159     36.835     34.389      2.446  1
        1  1016  .    16     1     1     A    76    76   GLU     N      N   159    120.923    119.045      1.878  1
        1  1017  .    16     1     1     A    77    77   ILE     H      H   160      9.053      8.830      0.223  1
        1  1018  .    16     1     1     A    77    77   ILE    HA      H   160      5.338      5.076      0.262  1
        1  1028  .    16     1     1     A    77    77   ILE     C      C   160    174.071    174.207     -0.136  1
        1  1029  .    16     1     1     A    77    77   ILE    CA      C   160     60.636     60.461      0.175  1
        1  1030  .    16     1     1     A    77    77   ILE    CB      C   160     41.160     39.776      1.384  1
        1  1034  .    16     1     1     A    77    77   ILE     N      N   160    123.552    125.703     -2.151  1
        1  1035  .    16     1     1     A    78    78   SER     H      H   161      9.089      8.919      0.170  1
        1  1036  .    16     1     1     A    78    78   SER    HA      H   161      5.249      4.941      0.308  1
        1  1039  .    16     1     1     A    78    78   SER    CA      C   161     54.035     55.126     -1.091  1
        1  1040  .    16     1     1     A    78    78   SER    CB      C   161     65.691     64.458      1.233  1
        1  1041  .    16     1     1     A    78    78   SER     N      N   161    119.790    123.284     -3.494  1
        1  1042  .    16     1     1     A    79    79   PRO    HA      H   162      4.740      4.414      0.326  1
        1  1049  .    16     1     1     A    79    79   PRO     C      C   162    177.180    176.879      0.301  1
        1  1050  .    16     1     1     A    79    79   PRO    CA      C   162     62.937     63.265     -0.328  1
        1  1051  .    16     1     1     A    79    79   PRO    CB      C   162     32.409     31.639      0.770  1
        1  1054  .    16     1     1     A    80    80   LEU     H      H   163      8.156      8.427     -0.271  1
        1  1055  .    16     1     1     A    80    80   LEU    HA      H   163      4.679      4.382      0.297  1
        1  1065  .    16     1     1     A    80    80   LEU    CA      C   163     53.206     53.706     -0.500  1
        1  1066  .    16     1     1     A    80    80   LEU    CB      C   163     42.359     41.970      0.389  1
        1  1070  .    16     1     1     A    80    80   LEU     N      N   163    125.810    123.458      2.352  1
        1  1071  .    16     1     1     A    81    81   PRO    HA      H   164      4.441      4.542     -0.101  1
        1  1078  .    16     1     1     A    81    81   PRO     C      C   164    177.139    177.886     -0.747  1
        1  1079  .    16     1     1     A    81    81   PRO    CA      C   164     64.472     64.381      0.091  1
        1  1080  .    16     1     1     A    81    81   PRO    CB      C   164     31.797     31.807     -0.010  1
        1  1083  .    16     1     1     A    82    82   SER     H      H   165      7.820      8.614     -0.794  1
        1  1084  .    16     1     1     A    82    82   SER    HA      H   165      4.219      4.276     -0.057  1
        1  1087  .    16     1     1     A    82    82   SER     C      C   165    173.628    174.040     -0.412  1
        1  1088  .    16     1     1     A    82    82   SER    CA      C   165     59.062     60.558     -1.496  1
        1  1089  .    16     1     1     A    82    82   SER    CB      C   165     62.784     63.317     -0.533  1
        1  1090  .    16     1     1     A    82    82   SER     N      N   165    109.804    113.382     -3.578  1
        1  1091  .    16     1     1     A    83    83   PHE     H      H   166      7.723      7.965     -0.242  1
        1  1092  .    16     1     1     A    83    83   PHE    HA      H   166      4.891      4.985     -0.094  1
        1  1099  .    16     1     1     A    83    83   PHE     C      C   166    173.511    175.320     -1.809  1
        1  1100  .    16     1     1     A    83    83   PHE    CA      C   166     56.211     55.223      0.988  1
        1  1101  .    16     1     1     A    83    83   PHE    CB      C   166     40.269     39.896      0.373  1
        1  1106  .    16     1     1     A    83    83   PHE     N      N   166    120.396    118.434      1.962  1
        1  1107  .    16     1     1     A    84    84   PRO    HA      H   167      4.553      4.580     -0.027  1
        1  1114  .    16     1     1     A    84    84   PRO     C      C   167    177.019    175.766      1.253  1
        1  1115  .    16     1     1     A    84    84   PRO    CA      C   167     63.843     63.570      0.273  1
        1  1116  .    16     1     1     A    84    84   PRO    CB      C   167     31.763     30.935      0.828  1
        1  1119  .    16     1     1     A    85    85   GLY     H      H   168      7.872      7.444      0.428  1
        1  1120  .    16     1     1     A    85    85   GLY   HA2      H   168      4.001      3.992      0.009  1
        1  1121  .    16     1     1     A    85    85   GLY   HA3      H   168      3.865      4.087     -0.222  1
        1  1122  .    16     1     1     A    85    85   GLY     C      C   168    172.104    171.515      0.589  1
        1  1123  .    16     1     1     A    85    85   GLY    CA      C   168     45.385     45.316      0.069  1
        1  1124  .    16     1     1     A    85    85   GLY     N      N   168    106.263    108.739     -2.476  1
        1  1125  .    16     1     1     A    86    86   HIS     H      H   169      7.598      8.620     -1.022  1
        1  1126  .    16     1     1     A    86    86   HIS    HA      H   169      5.015      5.442     -0.427  1
        1  1131  .    16     1     1     A    86    86   HIS     C      C   169    174.036    172.065      1.971  1
        1  1132  .    16     1     1     A    86    86   HIS    CA      C   169     54.968     54.357      0.611  1
        1  1133  .    16     1     1     A    86    86   HIS    CB      C   169     31.062     32.699     -1.637  1
        1  1135  .    16     1     1     A    86    86   HIS     N      N   169    114.515    115.542     -1.027  1
        1  1138  .    16     1     1     A    87    87   THR     H      H   170      9.685      9.061      0.624  1
        1  1139  .    16     1     1     A    87    87   THR    HA      H   170      5.067      4.509      0.558  1
        1  1144  .    16     1     1     A    87    87   THR     C      C   170    176.753    175.926      0.827  1
        1  1145  .    16     1     1     A    87    87   THR    CA      C   170     59.833     62.075     -2.242  1
        1  1146  .    16     1     1     A    87    87   THR    CB      C   170     73.602     70.003      3.599  1
        1  1148  .    16     1     1     A    87    87   THR     N      N   170    110.753    116.598     -5.845  1
        1  1149  .    16     1     1     A    88    88   ILE     H      H   171      9.110      8.854      0.256  1
        1  1150  .    16     1     1     A    88    88   ILE    HA      H   171      3.896      3.956     -0.060  1
        1  1160  .    16     1     1     A    88    88   ILE     C      C   171    176.542    177.954     -1.412  1
        1  1161  .    16     1     1     A    88    88   ILE    CA      C   171     64.241     64.786     -0.545  1
        1  1162  .    16     1     1     A    88    88   ILE    CB      C   171     37.157     37.666     -0.509  1
        1  1166  .    16     1     1     A    88    88   ILE     N      N   171    120.338    127.086     -6.748  1
        1  1167  .    16     1     1     A    89    89   GLU     H      H   172      7.899      8.342     -0.443  1
        1  1168  .    16     1     1     A    89    89   GLU    HA      H   172      3.997      3.992      0.005  1
        1  1173  .    16     1     1     A    89    89   GLU     C      C   172    178.950    178.278      0.672  1
        1  1174  .    16     1     1     A    89    89   GLU    CA      C   172     59.978     59.705      0.273  1
        1  1175  .    16     1     1     A    89    89   GLU    CB      C   172     28.410     29.129     -0.719  1
        1  1177  .    16     1     1     A    89    89   GLU     N      N   172    121.840    122.279     -0.439  1
        1  1178  .    16     1     1     A    90    90   ASP     H      H   173      7.697      7.741     -0.044  1
        1  1179  .    16     1     1     A    90    90   ASP    HA      H   173      4.444      4.401      0.043  1
        1  1182  .    16     1     1     A    90    90   ASP     C      C   173    179.267    178.817      0.450  1
        1  1183  .    16     1     1     A    90    90   ASP    CA      C   173     57.653     56.555      1.098  1
        1  1184  .    16     1     1     A    90    90   ASP    CB      C   173     41.334     40.550      0.784  1
        1  1185  .    16     1     1     A    90    90   ASP     N      N   173    119.339    119.758     -0.419  1
        1  1186  .    16     1     1     A    91    91   VAL     H      H   174      7.812      8.069     -0.257  1
        1  1187  .    16     1     1     A    91    91   VAL    HA      H   174      3.175      3.409     -0.234  1
        1  1195  .    16     1     1     A    91    91   VAL     C      C   174    177.159    177.737     -0.578  1
        1  1196  .    16     1     1     A    91    91   VAL    CA      C   174     67.075     67.051      0.024  1
        1  1197  .    16     1     1     A    91    91   VAL    CB      C   174     31.594     31.407      0.187  1
        1  1200  .    16     1     1     A    91    91   VAL     N      N   174    120.703    120.046      0.657  1
        1  1201  .    16     1     1     A    92    92   LYS     H      H   175      8.757      7.915      0.842  1
        1  1202  .    16     1     1     A    92    92   LYS    HA      H   175      3.754      3.977     -0.223  1
        1  1211  .    16     1     1     A    92    92   LYS     C      C   175    179.575    179.727     -0.152  1
        1  1212  .    16     1     1     A    92    92   LYS    CA      C   175     61.140     60.213      0.927  1
        1  1213  .    16     1     1     A    92    92   LYS    CB      C   175     32.220     32.279     -0.059  1
        1  1217  .    16     1     1     A    92    92   LYS     N      N   175    119.714    119.096      0.618  1
        1  1218  .    16     1     1     A    93    93   ASN     H      H   176      8.367      8.103      0.264  1
        1  1219  .    16     1     1     A    93    93   ASN    HA      H   176      4.484      4.472      0.012  1
        1  1224  .    16     1     1     A    93    93   ASN     C      C   176    177.727    177.935     -0.208  1
        1  1225  .    16     1     1     A    93    93   ASN    CA      C   176     56.153     55.910      0.243  1
        1  1226  .    16     1     1     A    93    93   ASN    CB      C   176     38.122     38.125     -0.003  1
        1  1228  .    16     1     1     A    93    93   ASN     N      N   176    118.326    117.696      0.630  1
        1  1230  .    16     1     1     A    94    94   ALA     H      H   177      8.085      7.583      0.502  1
        1  1231  .    16     1     1     A    94    94   ALA    HA      H   177      3.905      4.110     -0.205  1
        1  1235  .    16     1     1     A    94    94   ALA     C      C   177    178.696    180.050     -1.354  1
        1  1236  .    16     1     1     A    94    94   ALA    CA      C   177     55.448     55.125      0.323  1
        1  1237  .    16     1     1     A    94    94   ALA    CB      C   177     19.404     18.300      1.104  1
        1  1238  .    16     1     1     A    94    94   ALA     N      N   177    122.030    122.137     -0.107  1
        1  1239  .    16     1     1     A    95    95   ILE     H      H   178      8.716      8.332      0.384  1
        1  1240  .    16     1     1     A    95    95   ILE    HA      H   178      3.256      3.773     -0.517  1
        1  1250  .    16     1     1     A    95    95   ILE     C      C   178    177.412    178.502     -1.090  1
        1  1251  .    16     1     1     A    95    95   ILE    CA      C   178     66.786     65.105      1.681  1
        1  1252  .    16     1     1     A    95    95   ILE    CB      C   178     37.633     37.401      0.232  1
        1  1256  .    16     1     1     A    95    95   ILE     N      N   178    119.174    119.012      0.162  1
        1  1257  .    16     1     1     A    96    96   GLY     H      H   179      8.125      8.307     -0.182  1
        1  1258  .    16     1     1     A    96    96   GLY   HA2      H   179      4.125      3.818      0.307  1
        1  1259  .    16     1     1     A    96    96   GLY   HA3      H   179      3.773      3.948     -0.175  1
        1  1260  .    16     1     1     A    96    96   GLY     C      C   179    177.206    176.291      0.915  1
        1  1261  .    16     1     1     A    96    96   GLY    CA      C   179     47.753     47.524      0.229  1
        1  1262  .    16     1     1     A    96    96   GLY     N      N   179    106.409    108.478     -2.069  1
        1  1263  .    16     1     1     A    97    97   VAL     H      H   180      7.749      7.742      0.007  1
        1  1264  .    16     1     1     A    97    97   VAL    HA      H   180      3.721      3.767     -0.046  1
        1  1272  .    16     1     1     A    97    97   VAL     C      C   180    179.019    178.062      0.957  1
        1  1273  .    16     1     1     A    97    97   VAL    CA      C   180     66.254     65.914      0.340  1
        1  1274  .    16     1     1     A    97    97   VAL    CB      C   180     31.628     31.946     -0.318  1
        1  1277  .    16     1     1     A    97    97   VAL     N      N   180    123.448    121.696      1.752  1
        1  1278  .    16     1     1     A    98    98   LEU     H      H   181      8.163      8.076      0.087  1
        1  1279  .    16     1     1     A    98    98   LEU    HA      H   181      3.953      3.974     -0.021  1
        1  1289  .    16     1     1     A    98    98   LEU     C      C   181    177.547    178.613     -1.066  1
        1  1290  .    16     1     1     A    98    98   LEU    CA      C   181     58.598     58.521      0.077  1
        1  1291  .    16     1     1     A    98    98   LEU    CB      C   181     42.045     41.618      0.427  1
        1  1295  .    16     1     1     A    98    98   LEU     N      N   181    122.824    120.125      2.699  1
        1  1296  .    16     1     1     A    99    99   ILE     H      H   182      9.085      8.349      0.736  1
        1  1297  .    16     1     1     A    99    99   ILE    HA      H   182      3.323      3.671     -0.348  1
        1  1307  .    16     1     1     A    99    99   ILE     C      C   182    178.118    178.109      0.009  1
        1  1308  .    16     1     1     A    99    99   ILE    CA      C   182     67.496     65.021      2.475  1
        1  1309  .    16     1     1     A    99    99   ILE    CB      C   182     37.723     37.790     -0.067  1
        1  1313  .    16     1     1     A    99    99   ILE     N      N   182    118.036    119.982     -1.946  1
        1  1314  .    16     1     1     A   100   100   GLY     H      H   183      8.269      8.227      0.042  1
        1  1315  .    16     1     1     A   100   100   GLY   HA2      H   183      3.924      3.814      0.110  1
        1  1316  .    16     1     1     A   100   100   GLY   HA3      H   183      3.920      3.819      0.101  1
        1  1317  .    16     1     1     A   100   100   GLY     C      C   183    176.968    176.771      0.197  1
        1  1318  .    16     1     1     A   100   100   GLY    CA      C   183     47.284     47.333     -0.049  1
        1  1319  .    16     1     1     A   100   100   GLY     N      N   183    105.450    108.105     -2.655  1
        1  1320  .    16     1     1     A   101   101   GLY     H      H   184      8.143      8.389     -0.246  1
        1  1321  .    16     1     1     A   101   101   GLY   HA2      H   184      3.876      3.722      0.154  1
        1  1322  .    16     1     1     A   101   101   GLY   HA3      H   184      3.624      3.723     -0.099  1
        1  1323  .    16     1     1     A   101   101   GLY     C      C   184    176.112    175.820      0.292  1
        1  1324  .    16     1     1     A   101   101   GLY    CA      C   184     47.132     47.064      0.068  1
        1  1325  .    16     1     1     A   101   101   GLY     N      N   184    108.307    110.199     -1.892  1
        1  1326  .    16     1     1     A   102   102   LEU     H      H   185      8.153      7.771      0.382  1
        1  1327  .    16     1     1     A   102   102   LEU    HA      H   185      4.256      4.011      0.245  1
        1  1337  .    16     1     1     A   102   102   LEU     C      C   185    181.408    179.158      2.250  1
        1  1338  .    16     1     1     A   102   102   LEU    CA      C   185     57.522     57.617     -0.095  1
        1  1339  .    16     1     1     A   102   102   LEU    CB      C   185     42.778     41.435      1.343  1
        1  1343  .    16     1     1     A   102   102   LEU     N      N   185    121.034    123.263     -2.229  1
        1  1344  .    16     1     1     A   103   103   GLU     H      H   186      9.319      8.230      1.089  1
        1  1345  .    16     1     1     A   103   103   GLU    HA      H   186      4.380      3.978      0.402  1
        1  1350  .    16     1     1     A   103   103   GLU     C      C   186    180.238    179.282      0.956  1
        1  1351  .    16     1     1     A   103   103   GLU    CA      C   186     59.788     59.616      0.172  1
        1  1352  .    16     1     1     A   103   103   GLU    CB      C   186     29.365     29.236      0.129  1
        1  1354  .    16     1     1     A   103   103   GLU     N      N   186    121.912    119.445      2.467  1
        1  1355  .    16     1     1     A   104   104   ARG     H      H   187      7.760      7.690      0.070  1
        1  1356  .    16     1     1     A   104   104   ARG    HA      H   187      4.217      4.146      0.071  1
        1  1363  .    16     1     1     A   104   104   ARG     C      C   187    176.555    177.084     -0.529  1
        1  1364  .    16     1     1     A   104   104   ARG    CA      C   187     58.738     57.943      0.795  1
        1  1365  .    16     1     1     A   104   104   ARG    CB      C   187     29.692     29.712     -0.020  1
        1  1368  .    16     1     1     A   104   104   ARG     N      N   187    120.077    119.083      0.994  1
        1  1369  .    16     1     1     A   105   105   ASN     H      H   188      6.941      7.486     -0.545  1
        1  1370  .    16     1     1     A   105   105   ASN    HA      H   188      5.115      4.727      0.388  1
        1  1375  .    16     1     1     A   105   105   ASN     C      C   188    172.910    174.526     -1.616  1
        1  1376  .    16     1     1     A   105   105   ASN    CA      C   188     51.800     53.114     -1.314  1
        1  1377  .    16     1     1     A   105   105   ASN    CB      C   188     38.166     38.539     -0.373  1
        1  1379  .    16     1     1     A   105   105   ASN     N      N   188    117.815    116.394      1.421  1
        1  1381  .    16     1     1     A   106   106   ASP     H      H   189      7.812      8.037     -0.225  1
        1  1382  .    16     1     1     A   106   106   ASP    HA      H   189      4.370      4.241      0.129  1
        1  1385  .    16     1     1     A   106   106   ASP     C      C   189    175.088    174.739      0.349  1
        1  1386  .    16     1     1     A   106   106   ASP    CA      C   189     56.144     55.000      1.144  1
        1  1387  .    16     1     1     A   106   106   ASP    CB      C   189     38.257     39.301     -1.044  1
        1  1388  .    16     1     1     A   106   106   ASP     N      N   189    111.755    119.134     -7.379  1
        1  1389  .    16     1     1     A   107   107   ASN     H      H   190      7.116      7.723     -0.607  1
        1  1390  .    16     1     1     A   107   107   ASN    HA      H   190      5.311      5.275      0.036  1
        1  1395  .    16     1     1     A   107   107   ASN     C      C   190    175.206    174.984      0.222  1
        1  1396  .    16     1     1     A   107   107   ASN    CA      C   190     52.925     51.844      1.081  1
        1  1397  .    16     1     1     A   107   107   ASN    CB      C   190     40.589     40.960     -0.371  1
        1  1398  .    16     1     1     A   107   107   ASN     N      N   190    112.783    116.342     -3.559  1
        1  1400  .    16     1     1     A   108   108   THR     H      H   191      8.774      8.430      0.344  1
        1  1401  .    16     1     1     A   108   108   THR    HA      H   191      4.560      4.480      0.080  1
        1  1406  .    16     1     1     A   108   108   THR     C      C   191    173.638    174.348     -0.710  1
        1  1407  .    16     1     1     A   108   108   THR    CA      C   191     62.316     62.384     -0.068  1
        1  1408  .    16     1     1     A   108   108   THR    CB      C   191     69.966     68.783      1.183  1
        1  1410  .    16     1     1     A   108   108   THR     N      N   191    119.254    118.348      0.906  1
        1  1411  .    16     1     1     A   109   109   VAL     H      H   192      9.398      8.608      0.790  1
        1  1412  .    16     1     1     A   109   109   VAL    HA      H   192      4.628      4.677     -0.049  1
        1  1420  .    16     1     1     A   109   109   VAL     C      C   192    174.733    174.777     -0.044  1
        1  1421  .    16     1     1     A   109   109   VAL    CA      C   192     61.748     61.162      0.586  1
        1  1422  .    16     1     1     A   109   109   VAL    CB      C   192     32.985     32.895      0.090  1
        1  1425  .    16     1     1     A   109   109   VAL     N      N   192    127.434    123.413      4.021  1
        1  1426  .    16     1     1     A   110   110   ARG     H      H   193      8.999      8.184      0.815  1
        1  1427  .    16     1     1     A   110   110   ARG    HA      H   193      4.775      4.686      0.089  1
        1  1434  .    16     1     1     A   110   110   ARG     C      C   193    174.503    174.424      0.079  1
        1  1435  .    16     1     1     A   110   110   ARG    CA      C   193     54.101     54.595     -0.494  1
        1  1436  .    16     1     1     A   110   110   ARG    CB      C   193     33.651     33.879     -0.228  1
        1  1439  .    16     1     1     A   110   110   ARG     N      N   193    127.830    123.662      4.168  1
        1  1440  .    16     1     1     A   111   111   VAL     H      H   194      8.610      8.479      0.131  1
        1  1441  .    16     1     1     A   111   111   VAL    HA      H   194      4.493      4.060      0.433  1
        1  1449  .    16     1     1     A   111   111   VAL     C      C   194    176.060    175.420      0.640  1
        1  1450  .    16     1     1     A   111   111   VAL    CA      C   194     60.790     61.650     -0.860  1
        1  1451  .    16     1     1     A   111   111   VAL    CB      C   194     34.444     32.367      2.077  1
        1  1454  .    16     1     1     A   111   111   VAL     N      N   194    116.851    127.671    -10.820  1
        1  1455  .    16     1     1     A   112   112   SER     H      H   195      7.958      8.460     -0.502  1
        1  1456  .    16     1     1     A   112   112   SER    HA      H   195      4.394      4.436     -0.042  1
        1  1459  .    16     1     1     A   112   112   SER     C      C   195    174.667    175.776     -1.109  1
        1  1460  .    16     1     1     A   112   112   SER    CA      C   195     58.890     58.658      0.232  1
        1  1461  .    16     1     1     A   112   112   SER    CB      C   195     64.449     63.300      1.149  1
        1  1462  .    16     1     1     A   112   112   SER     N      N   195    121.855    121.808      0.047  1
        1  1463  .    16     1     1     A   113   113   LYS     H      H   196      9.079      8.934      0.145  1
        1  1464  .    16     1     1     A   113   113   LYS    HA      H   196      4.060      3.983      0.077  1
        1  1473  .    16     1     1     A   113   113   LYS     C      C   196    179.893    178.646      1.247  1
        1  1474  .    16     1     1     A   113   113   LYS    CA      C   196     59.548     60.012     -0.464  1
        1  1475  .    16     1     1     A   113   113   LYS    CB      C   196     32.225     32.123      0.102  1
        1  1479  .    16     1     1     A   113   113   LYS     N      N   196    120.870    128.183     -7.313  1
        1  1480  .    16     1     1     A   114   114   THR     H      H   197      8.032      8.242     -0.210  1
        1  1481  .    16     1     1     A   114   114   THR    HA      H   197      4.168      4.151      0.017  1
        1  1486  .    16     1     1     A   114   114   THR     C      C   197    177.847    177.696      0.151  1
        1  1487  .    16     1     1     A   114   114   THR    CA      C   197     64.455     66.162     -1.707  1
        1  1488  .    16     1     1     A   114   114   THR    CB      C   197     66.973     68.430     -1.457  1
        1  1490  .    16     1     1     A   114   114   THR     N      N   197    110.723    114.797     -4.074  1
        1  1491  .    16     1     1     A   115   115   LEU     H      H   198      8.218      8.643     -0.425  1
        1  1492  .    16     1     1     A   115   115   LEU    HA      H   198      3.964      4.017     -0.053  1
        1  1502  .    16     1     1     A   115   115   LEU     C      C   198    180.391    179.708      0.683  1
        1  1503  .    16     1     1     A   115   115   LEU    CA      C   198     58.555     57.600      0.955  1
        1  1504  .    16     1     1     A   115   115   LEU    CB      C   198     42.912     41.073      1.839  1
        1  1508  .    16     1     1     A   115   115   LEU     N      N   198    126.091    123.549      2.542  1
        1  1509  .    16     1     1     A   116   116   GLN     H      H   199      8.685      8.246      0.439  1
        1  1510  .    16     1     1     A   116   116   GLN    HA      H   199      4.130      4.212     -0.082  1
        1  1517  .    16     1     1     A   116   116   GLN     C      C   199    177.553    178.399     -0.846  1
        1  1518  .    16     1     1     A   116   116   GLN    CA      C   199     59.912     59.174      0.738  1
        1  1519  .    16     1     1     A   116   116   GLN    CB      C   199     28.884     28.767      0.117  1
        1  1522  .    16     1     1     A   116   116   GLN     N      N   199    119.008    119.517     -0.509  1
        1  1524  .    16     1     1     A   117   117   ARG     H      H   200      7.714      7.921     -0.207  1
        1  1525  .    16     1     1     A   117   117   ARG    HA      H   200      3.963      4.135     -0.172  1
        1  1532  .    16     1     1     A   117   117   ARG     C      C   200    178.393    176.961      1.432  1
        1  1533  .    16     1     1     A   117   117   ARG    CA      C   200     58.940     57.640      1.300  1
        1  1534  .    16     1     1     A   117   117   ARG    CB      C   200     30.404     29.846      0.558  1
        1  1537  .    16     1     1     A   117   117   ARG     N      N   200    117.420    118.284     -0.864  1
        1  1538  .    16     1     1     A   118   118   PHE     H      H   201      8.401      7.744      0.657  1
        1  1539  .    16     1     1     A   118   118   PHE    HA      H   201      4.816      4.620      0.196  1
        1  1547  .    16     1     1     A   118   118   PHE     C      C   201    176.509    176.957     -0.448  1
        1  1548  .    16     1     1     A   118   118   PHE    CA      C   201     60.188     59.286      0.902  1
        1  1549  .    16     1     1     A   118   118   PHE    CB      C   201     40.150     40.501     -0.351  1
        1  1555  .    16     1     1     A   118   118   PHE     N      N   201    112.839    117.935     -5.096  1
        1  1556  .    16     1     1     A   119   119   ALA     H      H   202      8.544      8.065      0.479  1
        1  1557  .    16     1     1     A   119   119   ALA    HA      H   202      4.669      4.559      0.110  1
        1  1561  .    16     1     1     A   119   119   ALA     C      C   202    175.706    178.565     -2.859  1
        1  1562  .    16     1     1     A   119   119   ALA    CA      C   202     53.548     53.297      0.251  1
        1  1563  .    16     1     1     A   119   119   ALA    CB      C   202     20.154     20.613     -0.459  1
        1  1564  .    16     1     1     A   119   119   ALA     N      N   202    120.880    119.861      1.019  1
        1  1565  .    16     1     1     A   120   120   TRP     H      H   203      7.993      7.937      0.056  1
        1  1566  .    16     1     1     A   120   120   TRP    HA      H   203      4.790      4.381      0.409  1
        1  1575  .    16     1     1     A   120   120   TRP     C      C   203    176.149    176.640     -0.491  1
        1  1576  .    16     1     1     A   120   120   TRP    CA      C   203     58.312     60.093     -1.781  1
        1  1577  .    16     1     1     A   120   120   TRP    CB      C   203     31.340     30.177      1.163  1
        1  1583  .    16     1     1     A   120   120   TRP     N      N   203    117.341    120.578     -3.237  1
        1  1585  .    16     1     1     A   121   121   GLY     H      H   204      7.897      7.973     -0.076  1
        1  1586  .    16     1     1     A   121   121   GLY   HA2      H   204      4.037      4.026      0.011  1
        1  1587  .    16     1     1     A   121   121   GLY   HA3      H   204      4.027      4.071     -0.044  1
        1  1588  .    16     1     1     A   121   121   GLY     C      C   204    174.096    174.833     -0.737  1
        1  1589  .    16     1     1     A   121   121   GLY    CA      C   204     45.707     44.603      1.104  1
        1  1590  .    16     1     1     A   121   121   GLY     N      N   204    109.129    108.016      1.113  1
        1  1591  .    16     1     1     A   122   122   SER     H      H   205      8.084      8.821     -0.737  1
        1  1592  .    16     1     1     A   122   122   SER    HA      H   205      4.520      4.160      0.360  1
        1  1595  .    16     1     1     A   122   122   SER     C      C   205    174.500    174.249      0.251  1
        1  1596  .    16     1     1     A   122   122   SER    CA      C   205     58.082     59.461     -1.379  1
        1  1597  .    16     1     1     A   122   122   SER    CB      C   205     64.181     61.784      2.397  1
        1  1598  .    16     1     1     A   122   122   SER     N      N   205    114.409    114.275      0.134  1
        1  1599  .    16     1     1     A   123   123   SER     H      H   206      8.473      7.830      0.643  1
        1  1600  .    16     1     1     A   123   123   SER    HA      H   206      4.492      4.123      0.369  1
        1  1603  .    16     1     1     A   123   123   SER     C      C   206    174.371    174.762     -0.391  1
        1  1604  .    16     1     1     A   123   123   SER    CA      C   206     58.277     61.379     -3.102  1
        1  1605  .    16     1     1     A   123   123   SER    CB      C   206     64.005     62.641      1.364  1
        1  1606  .    16     1     1     A   123   123   SER     N      N   206    117.632    114.744      2.888  1
        1  1607  .    16     1     1     A   124   124   ASN     H      H   207      8.486      7.960      0.526  1
        1  1608  .    16     1     1     A   124   124   ASN    HA      H   207      4.716      4.782     -0.066  1
        1  1613  .    16     1     1     A   124   124   ASN     C      C   207    175.538    175.046      0.492  1
        1  1614  .    16     1     1     A   124   124   ASN    CA      C   207     53.479     53.544     -0.065  1
        1  1615  .    16     1     1     A   124   124   ASN    CB      C   207     38.992     38.854      0.138  1
        1  1617  .    16     1     1     A   124   124   ASN     N      N   207    120.328    118.953      1.375  1
        1  1619  .    16     1     1     A   125   125   GLU     H      H   208      8.516      8.523     -0.007  1
        1  1620  .    16     1     1     A   125   125   GLU    HA      H   208      4.237      4.189      0.048  1
        1  1625  .    16     1     1     A   125   125   GLU     C      C   208    176.522    176.273      0.249  1
        1  1626  .    16     1     1     A   125   125   GLU    CA      C   208     57.260     56.665      0.595  1
        1  1627  .    16     1     1     A   125   125   GLU    CB      C   208     29.983     29.935      0.048  1
        1  1629  .    16     1     1     A   125   125   GLU     N      N   208    121.392    121.231      0.161  1
        1  1630  .    16     1     1     A   126   126   ASN     H      H   209      8.419      9.101     -0.682  1
        1  1631  .    16     1     1     A   126   126   ASN    HA      H   209      4.687      5.171     -0.484  1
        1  1636  .    16     1     1     A   126   126   ASN     C      C   209    175.757    174.416      1.341  1
        1  1637  .    16     1     1     A   126   126   ASN    CA      C   209     53.469     51.780      1.689  1
        1  1638  .    16     1     1     A   126   126   ASN    CB      C   209     38.971     41.866     -2.895  1
        1  1640  .    16     1     1     A   126   126   ASN     N      N   209    118.622    120.865     -2.243  1
        1  1642  .    16     1     1     A   127   127   GLY     H      H   210      8.266      8.620     -0.354  1
        1  1643  .    16     1     1     A   127   127   GLY   HA2      H   210      3.923      4.025     -0.102  1
        1  1644  .    16     1     1     A   127   127   GLY   HA3      H   210      3.923      4.028     -0.105  1
        1  1645  .    16     1     1     A   127   127   GLY     C      C   210    173.905    172.587      1.318  1
        1  1646  .    16     1     1     A   127   127   GLY    CA      C   210     45.471     44.965      0.506  1
        1  1647  .    16     1     1     A   127   127   GLY     N      N   210    108.671    106.622      2.049  1
        1  1648  .    16     1     1     A   128   128   ARG     H      H   211      8.214      9.013     -0.799  1
        1  1649  .    16     1     1     A   128   128   ARG    HA      H   211      4.592      5.008     -0.416  1
        1  1656  .    16     1     1     A   128   128   ARG    CA      C   211     53.781     53.664      0.117  1
        1  1657  .    16     1     1     A   128   128   ARG    CB      C   211     30.276     33.485     -3.209  1
        1  1660  .    16     1     1     A   128   128   ARG     N      N   211    121.419    117.929      3.490  1
        1  1661  .    16     1     1     A   129   129   PRO    HA      H   212      4.575      4.625     -0.050  1
        1  1668  .    16     1     1     A   129   129   PRO    CA      C   212     61.536     61.687     -0.151  1
        1  1669  .    16     1     1     A   129   129   PRO    CB      C   212     30.804     31.797     -0.993  1
        1  1672  .    16     1     1     A   130   130   PRO    HA      H   213      4.397      4.364      0.033  1
        1  1679  .    16     1     1     A   130   130   PRO     C      C   213    176.718    176.990     -0.272  1
        1  1680  .    16     1     1     A   130   130   PRO    CA      C   213     62.881     63.140     -0.259  1
        1  1681  .    16     1     1     A   130   130   PRO    CB      C   213     31.797     31.723      0.074  1
        1  1684  .    16     1     1     A   131   131   LEU     H      H   214      8.329      8.181      0.148  1
        1  1685  .    16     1     1     A   131   131   LEU    HA      H   214      4.328      4.280      0.048  1
        1  1695  .    16     1     1     A   131   131   LEU     C      C   214    177.502    176.353      1.149  1
        1  1696  .    16     1     1     A   131   131   LEU    CA      C   214     55.382     54.212      1.170  1
        1  1697  .    16     1     1     A   131   131   LEU    CB      C   214     42.436     41.023      1.413  1
        1  1701  .    16     1     1     A   131   131   LEU     N      N   214    122.215    124.431     -2.216  1
        1  1702  .    16     1     1     A   132   132   THR     H      H   215      8.128      8.509     -0.381  1
        1  1703  .    16     1     1     A   132   132   THR    HA      H   215      4.333      4.460     -0.127  1
        1  1708  .    16     1     1     A   132   132   THR     C      C   215    174.339    174.034      0.305  1
        1  1709  .    16     1     1     A   132   132   THR    CA      C   215     61.622     63.152     -1.530  1
        1  1710  .    16     1     1     A   132   132   THR    CB      C   215     69.925     68.723      1.202  1
        1  1712  .    16     1     1     A   132   132   THR     N      N   215    114.989    120.233     -5.244  1
        1  1713  .    16     1     1     A   133   133   LEU     H      H   216      8.276      8.756     -0.480  1
        1  1714  .    16     1     1     A   133   133   LEU    HA      H   216      4.321      4.985     -0.664  1
        1  1724  .    16     1     1     A   133   133   LEU     C      C   216    177.171    175.938      1.233  1
        1  1725  .    16     1     1     A   133   133   LEU    CA      C   216     55.111     53.559      1.552  1
        1  1726  .    16     1     1     A   133   133   LEU    CB      C   216     42.398     45.497     -3.099  1
        1  1730  .    16     1     1     A   133   133   LEU     N      N   216    124.394    127.023     -2.629  1
        1    11  .    17     1     1     A     2     2   PRO    HA      H    85      4.393      4.706     -0.313  1
        1    18  .    17     1     1     A     2     2   PRO    CA      C    85     62.384     62.431     -0.047  1
        1    19  .    17     1     1     A     2     2   PRO    CB      C    85     32.513     32.773     -0.260  1
        1    22  .    17     1     1     A     3     3   ALA    HA      H    86      4.377      4.367      0.010  1
        1    26  .    17     1     1     A     3     3   ALA     C      C    86    177.296    177.108      0.188  1
        1    27  .    17     1     1     A     3     3   ALA    CA      C    86     52.553     52.320      0.233  1
        1    28  .    17     1     1     A     3     3   ALA    CB      C    86     19.445     18.779      0.666  1
        1    29  .    17     1     1     A     4     4   SER     H      H    87      8.319      8.880     -0.561  1
        1    30  .    17     1     1     A     4     4   SER    HA      H    87      4.592      5.577     -0.985  1
        1    33  .    17     1     1     A     4     4   SER     C      C    87    173.580    173.107      0.473  1
        1    34  .    17     1     1     A     4     4   SER    CA      C    87     58.208     57.136      1.072  1
        1    35  .    17     1     1     A     4     4   SER    CB      C    87     64.178     65.071     -0.893  1
        1    36  .    17     1     1     A     4     4   SER     N      N    87    116.143    120.808     -4.665  1
        1    37  .    17     1     1     A     5     5   ARG     H      H    88      8.327      8.031      0.296  1
        1    38  .    17     1     1     A     5     5   ARG    HA      H    88      4.466      4.720     -0.254  1
        1    45  .    17     1     1     A     5     5   ARG     C      C    88    174.070    173.292      0.778  1
        1    46  .    17     1     1     A     5     5   ARG    CA      C    88     54.848     55.362     -0.514  1
        1    47  .    17     1     1     A     5     5   ARG    CB      C    88     32.347     34.559     -2.212  1
        1    50  .    17     1     1     A     5     5   ARG     N      N    88    121.761    125.032     -3.271  1
        1    51  .    17     1     1     A     6     6   TYR     H      H    89      8.505      8.729     -0.224  1
        1    52  .    17     1     1     A     6     6   TYR    HA      H    89      4.787      5.042     -0.255  1
        1    59  .    17     1     1     A     6     6   TYR     C      C    89    174.701    174.713     -0.012  1
        1    60  .    17     1     1     A     6     6   TYR    CA      C    89     57.521     56.321      1.200  1
        1    61  .    17     1     1     A     6     6   TYR    CB      C    89     39.766     39.852     -0.086  1
        1    66  .    17     1     1     A     6     6   TYR     N      N    89    120.186    122.276     -2.090  1
        1    67  .    17     1     1     A     7     7   ILE     H      H    90      8.936      8.401      0.535  1
        1    68  .    17     1     1     A     7     7   ILE    HA      H    90      4.013      4.217     -0.204  1
        1    78  .    17     1     1     A     7     7   ILE     C      C    90    175.178    175.324     -0.146  1
        1    79  .    17     1     1     A     7     7   ILE    CA      C    90     58.396     61.318     -2.922  1
        1    80  .    17     1     1     A     7     7   ILE    CB      C    90     36.031     37.447     -1.416  1
        1    84  .    17     1     1     A     7     7   ILE     N      N    90    127.428    125.782      1.646  1
        1    85  .    17     1     1     A     8     8   THR     H      H    91      8.717      8.351      0.366  1
        1    86  .    17     1     1     A     8     8   THR    HA      H    91      4.598      5.146     -0.548  1
        1    91  .    17     1     1     A     8     8   THR     C      C    91    175.237    174.239      0.998  1
        1    92  .    17     1     1     A     8     8   THR    CA      C    91     56.129     60.113     -3.984  1
        1    93  .    17     1     1     A     8     8   THR    CB      C    91     69.925     69.834      0.091  1
        1    95  .    17     1     1     A     8     8   THR     N      N    91    117.200    117.565     -0.365  1
        1    96  .    17     1     1     A     9     9   ASP     H      H    92      8.340      8.438     -0.098  1
        1    97  .    17     1     1     A     9     9   ASP    HA      H    92      4.481      4.633     -0.152  1
        1   100  .    17     1     1     A     9     9   ASP     C      C    92    178.667    176.066      2.601  1
        1   101  .    17     1     1     A     9     9   ASP    CA      C    92     56.433     55.870      0.563  1
        1   102  .    17     1     1     A     9     9   ASP    CB      C    92     42.666     41.765      0.901  1
        1   103  .    17     1     1     A     9     9   ASP     N      N    92    124.413    126.096     -1.683  1
        1   104  .    17     1     1     A    10    10   MET     H      H    93      8.715      7.612      1.103  1
        1   105  .    17     1     1     A    10    10   MET    HA      H    93      4.648      4.763     -0.115  1
        1   113  .    17     1     1     A    10    10   MET     C      C    93    177.335    175.720      1.615  1
        1   114  .    17     1     1     A    10    10   MET    CA      C    93     55.151     53.899      1.252  1
        1   115  .    17     1     1     A    10    10   MET    CB      C    93     36.605     33.572      3.033  1
        1   118  .    17     1     1     A    10    10   MET     N      N    93    115.480    118.510     -3.030  1
        1   119  .    17     1     1     A    11    11   THR     H      H    94      8.816      8.602      0.214  1
        1   120  .    17     1     1     A    11    11   THR    HA      H    94      4.350      4.627     -0.277  1
        1   125  .    17     1     1     A    11    11   THR     C      C    94    175.405    176.018     -0.613  1
        1   126  .    17     1     1     A    11    11   THR    CA      C    94     60.557     61.201     -0.644  1
        1   127  .    17     1     1     A    11    11   THR    CB      C    94     71.158     70.001      1.157  1
        1   129  .    17     1     1     A    11    11   THR     N      N    94    113.520    118.443     -4.923  1
        1   130  .    17     1     1     A    12    12   ILE     H      H    95      8.671      8.889     -0.218  1
        1   131  .    17     1     1     A    12    12   ILE    HA      H    95      3.852      3.723      0.129  1
        1   141  .    17     1     1     A    12    12   ILE     C      C    95    178.738    177.482      1.256  1
        1   142  .    17     1     1     A    12    12   ILE    CA      C    95     64.190     65.403     -1.213  1
        1   143  .    17     1     1     A    12    12   ILE    CB      C    95     37.391     37.520     -0.129  1
        1   147  .    17     1     1     A    12    12   ILE     N      N    95    120.247    123.555     -3.308  1
        1   148  .    17     1     1     A    13    13   GLU     H      H    96      8.312      8.382     -0.070  1
        1   149  .    17     1     1     A    13    13   GLU    HA      H    96      3.974      3.971      0.003  1
        1   154  .    17     1     1     A    13    13   GLU     C      C    96    178.535    179.324     -0.789  1
        1   155  .    17     1     1     A    13    13   GLU    CA      C    96     60.196     59.886      0.310  1
        1   156  .    17     1     1     A    13    13   GLU    CB      C    96     28.658     29.345     -0.687  1
        1   158  .    17     1     1     A    13    13   GLU     N      N    96    122.630    119.206      3.424  1
        1   159  .    17     1     1     A    14    14   GLU     H      H    97      7.596      8.309     -0.713  1
        1   160  .    17     1     1     A    14    14   GLU    HA      H    97      3.716      4.238     -0.522  1
        1   165  .    17     1     1     A    14    14   GLU     C      C    97    177.819    179.171     -1.352  1
        1   166  .    17     1     1     A    14    14   GLU    CA      C    97     59.594     58.969      0.625  1
        1   167  .    17     1     1     A    14    14   GLU    CB      C    97     30.756     28.502      2.254  1
        1   169  .    17     1     1     A    14    14   GLU     N      N    97    119.718    119.011      0.707  1
        1   170  .    17     1     1     A    15    15   LEU     H      H    98      8.124      7.911      0.213  1
        1   171  .    17     1     1     A    15    15   LEU    HA      H    98      4.060      4.151     -0.091  1
        1   181  .    17     1     1     A    15    15   LEU     C      C    98    177.176    178.081     -0.905  1
        1   182  .    17     1     1     A    15    15   LEU    CA      C    98     57.400     57.664     -0.264  1
        1   183  .    17     1     1     A    15    15   LEU    CB      C    98     43.259     41.394      1.865  1
        1   187  .    17     1     1     A    15    15   LEU     N      N    98    117.156    124.008     -6.852  1
        1   188  .    17     1     1     A    16    16   SER     H      H    99      7.540      7.521      0.019  1
        1   189  .    17     1     1     A    16    16   SER    HA      H    99      4.400      4.750     -0.350  1
        1   192  .    17     1     1     A    16    16   SER     C      C    99    175.147    174.033      1.114  1
        1   193  .    17     1     1     A    16    16   SER    CA      C    99     58.640     57.135      1.505  1
        1   194  .    17     1     1     A    16    16   SER    CB      C    99     64.715     63.632      1.083  1
        1   195  .    17     1     1     A    16    16   SER     N      N    99    108.757    112.927     -4.170  1
        1   196  .    17     1     1     A    17    17   ARG     H      H   100      7.360      7.698     -0.338  1
        1   197  .    17     1     1     A    17    17   ARG    HA      H   100      4.096      4.283     -0.187  1
        1   204  .    17     1     1     A    17    17   ARG     C      C   100    176.143    176.253     -0.110  1
        1   205  .    17     1     1     A    17    17   ARG    CA      C   100     57.499     56.330      1.169  1
        1   206  .    17     1     1     A    17    17   ARG    CB      C   100     31.263     30.536      0.727  1
        1   209  .    17     1     1     A    17    17   ARG     N      N   100    124.591    122.726      1.865  1
        1   210  .    17     1     1     A    18    18   ASP     H      H   101      8.663      8.797     -0.134  1
        1   211  .    17     1     1     A    18    18   ASP    HA      H   101      4.908      5.103     -0.195  1
        1   214  .    17     1     1     A    18    18   ASP     C      C   101    175.485    176.164     -0.679  1
        1   215  .    17     1     1     A    18    18   ASP    CA      C   101     54.179     53.847      0.332  1
        1   216  .    17     1     1     A    18    18   ASP    CB      C   101     41.914     41.319      0.595  1
        1   217  .    17     1     1     A    18    18   ASP     N      N   101    124.729    124.033      0.696  1
        1   218  .    17     1     1     A    19    19   TRP     H      H   102      8.298      8.888     -0.590  1
        1   219  .    17     1     1     A    19    19   TRP    HA      H   102      4.785      5.465     -0.680  1
        1   228  .    17     1     1     A    19    19   TRP     C      C   102    173.130    173.664     -0.534  1
        1   229  .    17     1     1     A    19    19   TRP    CA      C   102     55.969     55.262      0.707  1
        1   230  .    17     1     1     A    19    19   TRP    CB      C   102     31.034     33.114     -2.080  1
        1   236  .    17     1     1     A    19    19   TRP     N      N   102    120.059    121.283     -1.224  1
        1   238  .    17     1     1     A    20    20   PHE     H      H   103      8.455      8.652     -0.197  1
        1   239  .    17     1     1     A    20    20   PHE    HA      H   103      4.391      5.509     -1.118  1
        1   247  .    17     1     1     A    20    20   PHE     C      C   103    173.762    172.937      0.825  1
        1   248  .    17     1     1     A    20    20   PHE    CA      C   103     56.208     55.233      0.975  1
        1   249  .    17     1     1     A    20    20   PHE    CB      C   103     41.136     42.656     -1.520  1
        1   255  .    17     1     1     A    20    20   PHE     N      N   103    120.864    116.908      3.956  1
        1   256  .    17     1     1     A    21    21   MET     H      H   104      8.136      8.893     -0.757  1
        1   257  .    17     1     1     A    21    21   MET    HA      H   104      4.324      5.127     -0.803  1
        1   263  .    17     1     1     A    21    21   MET     C      C   104    174.983    176.662     -1.679  1
        1   264  .    17     1     1     A    21    21   MET    CA      C   104     54.510     53.976      0.534  1
        1   267  .    17     1     1     A    21    21   MET     N      N   104    120.839    121.611     -0.772  1
        1   268  .    17     1     1     A    22    22   LEU     H      H   105      9.608      8.643      0.965  1
        1   269  .    17     1     1     A    22    22   LEU    HA      H   105      4.169      4.231     -0.062  1
        1   279  .    17     1     1     A    22    22   LEU     C      C   105    178.687    176.873      1.814  1
        1   280  .    17     1     1     A    22    22   LEU    CA      C   105     57.317     58.057     -0.740  1
        1   281  .    17     1     1     A    22    22   LEU    CB      C   105     42.060     42.184     -0.124  1
        1   285  .    17     1     1     A    22    22   LEU     N      N   105    127.106    127.033      0.073  1
        1   286  .    17     1     1     A    23    23   MET     H      H   106      8.712      8.167      0.545  1
        1   287  .    17     1     1     A    23    23   MET    HA      H   106      4.863      4.948     -0.085  1
        1   295  .    17     1     1     A    23    23   MET     C      C   106    172.826    173.596     -0.770  1
        1   296  .    17     1     1     A    23    23   MET    CA      C   106     52.516     52.459      0.057  1
        1   297  .    17     1     1     A    23    23   MET    CB      C   106     34.536     32.810      1.726  1
        1   300  .    17     1     1     A    23    23   MET     N      N   106    119.140    116.619      2.521  1
        1   301  .    17     1     1     A    24    24   PRO    HA      H   107      4.695      4.603      0.092  1
        1   308  .    17     1     1     A    24    24   PRO     C      C   107    177.580    175.350      2.230  1
        1   309  .    17     1     1     A    24    24   PRO    CA      C   107     64.070     62.882      1.188  1
        1   310  .    17     1     1     A    24    24   PRO    CB      C   107     33.630     32.032      1.598  1
        1   313  .    17     1     1     A    25    25   LYS     H      H   108      8.322      8.385     -0.063  1
        1   314  .    17     1     1     A    25    25   LYS    HA      H   108      4.500      4.859     -0.359  1
        1   323  .    17     1     1     A    25    25   LYS     C      C   108    174.094    174.348     -0.254  1
        1   324  .    17     1     1     A    25    25   LYS    CA      C   108     55.877     55.337      0.540  1
        1   325  .    17     1     1     A    25    25   LYS    CB      C   108     34.505     35.847     -1.342  1
        1   329  .    17     1     1     A    25    25   LYS     N      N   108    123.170    122.843      0.327  1
        1   330  .    17     1     1     A    26    26   GLN     H      H   109      8.731      9.108     -0.377  1
        1   331  .    17     1     1     A    26    26   GLN    HA      H   109      5.472      4.940      0.532  1
        1   338  .    17     1     1     A    26    26   GLN     C      C   109    174.412    174.237      0.175  1
        1   339  .    17     1     1     A    26    26   GLN    CA      C   109     54.193     54.382     -0.189  1
        1   340  .    17     1     1     A    26    26   GLN    CB      C   109     32.296     30.500      1.796  1
        1   343  .    17     1     1     A    26    26   GLN     N      N   109    125.568    128.214     -2.646  1
        1   345  .    17     1     1     A    27    27   LYS     H      H   110      9.388      8.824      0.564  1
        1   346  .    17     1     1     A    27    27   LYS    HA      H   110      4.662      4.948     -0.286  1
        1   355  .    17     1     1     A    27    27   LYS     C      C   110    174.236    174.849     -0.613  1
        1   356  .    17     1     1     A    27    27   LYS    CA      C   110     54.935     54.742      0.193  1
        1   357  .    17     1     1     A    27    27   LYS    CB      C   110     36.516     33.963      2.553  1
        1   361  .    17     1     1     A    27    27   LYS     N      N   110    125.825    128.401     -2.576  1
        1   362  .    17     1     1     A    28    28   VAL     H      H   111      8.692      8.686      0.006  1
        1   363  .    17     1     1     A    28    28   VAL    HA      H   111      4.540      4.287      0.253  1
        1   371  .    17     1     1     A    28    28   VAL     C      C   111    175.471    174.541      0.930  1
        1   372  .    17     1     1     A    28    28   VAL    CA      C   111     62.001     62.705     -0.704  1
        1   373  .    17     1     1     A    28    28   VAL    CB      C   111     32.651     31.643      1.008  1
        1   376  .    17     1     1     A    28    28   VAL     N      N   111    124.760    127.339     -2.579  1
        1   377  .    17     1     1     A    29    29   GLU     H      H   112      8.599      8.600     -0.001  1
        1   378  .    17     1     1     A    29    29   GLU    HA      H   112      4.596      4.559      0.037  1
        1   383  .    17     1     1     A    29    29   GLU     C      C   112    175.555    176.658     -1.103  1
        1   384  .    17     1     1     A    29    29   GLU    CA      C   112     54.055     54.936     -0.881  1
        1   385  .    17     1     1     A    29    29   GLU    CB      C   112     31.126     30.772      0.354  1
        1   387  .    17     1     1     A    29    29   GLU     N      N   112    129.972    127.999      1.973  1
        1   388  .    17     1     1     A    30    30   GLY     H      H   113      8.878      8.848      0.030  1
        1   389  .    17     1     1     A    30    30   GLY   HA2      H   113      4.147      3.769      0.378  1
        1   390  .    17     1     1     A    30    30   GLY   HA3      H   113      3.447      3.769     -0.322  1
        1   391  .    17     1     1     A    30    30   GLY    CA      C   113     44.781     46.279     -1.498  1
        1   392  .    17     1     1     A    30    30   GLY     N      N   113    118.387    116.134      2.253  1
        1   393  .    17     1     1     A    31    31   PRO    HA      H   114      3.997      4.166     -0.169  1
        1   400  .    17     1     1     A    31    31   PRO     C      C   114    175.242    175.972     -0.730  1
        1   401  .    17     1     1     A    31    31   PRO    CA      C   114     63.082     63.640     -0.558  1
        1   402  .    17     1     1     A    31    31   PRO    CB      C   114     32.165     32.257     -0.092  1
        1   405  .    17     1     1     A    32    32   LEU     H      H   115      7.521      7.257      0.264  1
        1   406  .    17     1     1     A    32    32   LEU    HA      H   115      4.860      4.974     -0.114  1
        1   416  .    17     1     1     A    32    32   LEU     C      C   115    172.938    175.427     -2.489  1
        1   417  .    17     1     1     A    32    32   LEU    CA      C   115     53.683     53.117      0.566  1
        1   418  .    17     1     1     A    32    32   LEU    CB      C   115     44.891     46.385     -1.494  1
        1   422  .    17     1     1     A    32    32   LEU     N      N   115    121.001    120.648      0.353  1
        1   423  .    17     1     1     A    33    33   CYS     H      H   116      9.093      8.916      0.177  1
        1   424  .    17     1     1     A    33    33   CYS    HA      H   116      4.837      5.360     -0.523  1
        1   427  .    17     1     1     A    33    33   CYS     C      C   116    173.234    173.377     -0.143  1
        1   428  .    17     1     1     A    33    33   CYS    CA      C   116     57.400     57.471     -0.071  1
        1   429  .    17     1     1     A    33    33   CYS    CB      C   116     28.535     31.279     -2.744  1
        1   430  .    17     1     1     A    33    33   CYS     N      N   116    120.683    117.709      2.974  1
        1   431  .    17     1     1     A    34    34   ILE     H      H   117      9.284      9.001      0.283  1
        1   432  .    17     1     1     A    34    34   ILE    HA      H   117      4.965      4.857      0.108  1
        1   442  .    17     1     1     A    34    34   ILE     C      C   117    174.793    174.896     -0.103  1
        1   443  .    17     1     1     A    34    34   ILE    CA      C   117     61.023     60.217      0.806  1
        1   444  .    17     1     1     A    34    34   ILE    CB      C   117     40.880     39.798      1.082  1
        1   448  .    17     1     1     A    34    34   ILE     N      N   117    128.931    125.325      3.606  1
        1   449  .    17     1     1     A    35    35   ARG     H      H   118      9.281      8.960      0.321  1
        1   450  .    17     1     1     A    35    35   ARG    HA      H   118      5.378      4.925      0.453  1
        1   458  .    17     1     1     A    35    35   ARG     C      C   118    174.821    175.451     -0.630  1
        1   459  .    17     1     1     A    35    35   ARG    CA      C   118     54.992     55.289     -0.297  1
        1   460  .    17     1     1     A    35    35   ARG    CB      C   118     34.338     31.534      2.804  1
        1   463  .    17     1     1     A    35    35   ARG     N      N   118    126.820    126.857     -0.037  1
        1   465  .    17     1     1     A    36    36   ILE     H      H   119      8.734      8.872     -0.138  1
        1   466  .    17     1     1     A    36    36   ILE    HA      H   119      4.727      4.693      0.034  1
        1   476  .    17     1     1     A    36    36   ILE     C      C   119    173.258    173.877     -0.619  1
        1   477  .    17     1     1     A    36    36   ILE    CA      C   119     60.357     60.259      0.098  1
        1   478  .    17     1     1     A    36    36   ILE    CB      C   119     43.520     40.547      2.973  1
        1   482  .    17     1     1     A    36    36   ILE     N      N   119    119.897    124.623     -4.726  1
        1   483  .    17     1     1     A    37    37   ASP     H      H   120      8.075      8.566     -0.491  1
        1   484  .    17     1     1     A    37    37   ASP    HA      H   120      4.790      5.126     -0.336  1
        1   487  .    17     1     1     A    37    37   ASP     C      C   120    177.659    176.999      0.660  1
        1   488  .    17     1     1     A    37    37   ASP    CA      C   120     53.238     52.864      0.374  1
        1   489  .    17     1     1     A    37    37   ASP    CB      C   120     41.499     40.946      0.553  1
        1   490  .    17     1     1     A    37    37   ASP     N      N   120    122.281    127.668     -5.387  1
        1   491  .    17     1     1     A    38    38   GLN     H      H   121      9.113      8.744      0.369  1
        1   492  .    17     1     1     A    38    38   GLN    HA      H   121      4.107      4.330     -0.223  1
        1   499  .    17     1     1     A    38    38   GLN     C      C   121    175.003    176.818     -1.815  1
        1   500  .    17     1     1     A    38    38   GLN    CA      C   121     57.015     57.777     -0.762  1
        1   501  .    17     1     1     A    38    38   GLN    CB      C   121     29.331     28.616      0.715  1
        1   504  .    17     1     1     A    38    38   GLN     N      N   121    125.835    125.243      0.592  1
        1   506  .    17     1     1     A    39    39   ALA     H      H   122      8.497      7.431      1.066  1
        1   507  .    17     1     1     A    39    39   ALA    HA      H   122      4.296      4.351     -0.055  1
        1   511  .    17     1     1     A    39    39   ALA     C      C   122    177.757    177.330      0.427  1
        1   512  .    17     1     1     A    39    39   ALA    CA      C   122     52.873     52.748      0.125  1
        1   513  .    17     1     1     A    39    39   ALA    CB      C   122     20.630     20.096      0.534  1
        1   514  .    17     1     1     A    39    39   ALA     N      N   122    119.974    120.996     -1.022  1
        1   515  .    17     1     1     A    40    40   ILE     H      H   123      6.805      7.579     -0.774  1
        1   516  .    17     1     1     A    40    40   ILE    HA      H   123      4.110      4.171     -0.061  1
        1   526  .    17     1     1     A    40    40   ILE     C      C   123    175.103    175.283     -0.180  1
        1   527  .    17     1     1     A    40    40   ILE    CA      C   123     59.272     61.495     -2.223  1
        1   528  .    17     1     1     A    40    40   ILE    CB      C   123     36.222     36.846     -0.624  1
        1   532  .    17     1     1     A    40    40   ILE     N      N   123    117.228    120.143     -2.915  1
        1   533  .    17     1     1     A    41    41   MET     H      H   124      8.477      8.735     -0.258  1
        1   534  .    17     1     1     A    41    41   MET    HA      H   124      5.218      4.984      0.234  1
        1   542  .    17     1     1     A    41    41   MET     C      C   124    175.212    175.924     -0.712  1
        1   543  .    17     1     1     A    41    41   MET    CA      C   124     54.745     54.117      0.628  1
        1   544  .    17     1     1     A    41    41   MET    CB      C   124     37.139     35.836      1.303  1
        1   547  .    17     1     1     A    41    41   MET     N      N   124    128.093    126.554      1.539  1
        1   548  .    17     1     1     A    42    42   ASP     H      H   125      6.933      8.859     -1.926  1
        1   549  .    17     1     1     A    42    42   ASP    HA      H   125      4.484      4.192      0.292  1
        1   552  .    17     1     1     A    42    42   ASP     C      C   125    175.422    174.732      0.690  1
        1   553  .    17     1     1     A    42    42   ASP    CA      C   125     55.944     54.961      0.983  1
        1   554  .    17     1     1     A    42    42   ASP    CB      C   125     39.808     39.842     -0.034  1
        1   555  .    17     1     1     A    42    42   ASP     N      N   125    113.910    122.895     -8.985  1
        1   556  .    17     1     1     A    43    43   LYS     H      H   126      9.345      7.550      1.795  1
        1   557  .    17     1     1     A    43    43   LYS    HA      H   126      4.879      4.818      0.061  1
        1   566  .    17     1     1     A    43    43   LYS     C      C   126    175.992    175.554      0.438  1
        1   567  .    17     1     1     A    43    43   LYS    CA      C   126     53.880     54.654     -0.774  1
        1   568  .    17     1     1     A    43    43   LYS    CB      C   126     34.597     35.141     -0.544  1
        1   572  .    17     1     1     A    43    43   LYS     N      N   126    117.863    117.972     -0.109  1
        1   573  .    17     1     1     A    44    44   ASN     H      H   127      8.518      8.582     -0.064  1
        1   574  .    17     1     1     A    44    44   ASN    HA      H   127      5.278      5.013      0.265  1
        1   579  .    17     1     1     A    44    44   ASN     C      C   127    174.838    174.189      0.649  1
        1   580  .    17     1     1     A    44    44   ASN    CA      C   127     52.947     53.052     -0.105  1
        1   581  .    17     1     1     A    44    44   ASN    CB      C   127     39.273     39.199      0.074  1
        1   583  .    17     1     1     A    44    44   ASN     N      N   127    119.441    120.461     -1.020  1
        1   585  .    17     1     1     A    45    45   ILE     H      H   128      9.144      8.920      0.224  1
        1   586  .    17     1     1     A    45    45   ILE    HA      H   128      4.840      5.026     -0.186  1
        1   596  .    17     1     1     A    45    45   ILE     C      C   128    173.985    173.908      0.077  1
        1   597  .    17     1     1     A    45    45   ILE    CA      C   128     58.728     60.016     -1.288  1
        1   598  .    17     1     1     A    45    45   ILE    CB      C   128     40.782     41.106     -0.324  1
        1   602  .    17     1     1     A    45    45   ILE     N      N   128    125.323    124.781      0.542  1
        1   603  .    17     1     1     A    46    46   MET     H      H   129      9.337      9.369     -0.032  1
        1   604  .    17     1     1     A    46    46   MET    HA      H   129      5.305      5.436     -0.131  1
        1   612  .    17     1     1     A    46    46   MET     C      C   129    175.610    174.725      0.885  1
        1   613  .    17     1     1     A    46    46   MET    CA      C   129     52.943     53.974     -1.031  1
        1   614  .    17     1     1     A    46    46   MET    CB      C   129     34.660     35.684     -1.024  1
        1   617  .    17     1     1     A    46    46   MET     N      N   129    128.492    128.651     -0.159  1
        1   618  .    17     1     1     A    47    47   LEU     H      H   130      8.972      9.226     -0.254  1
        1   619  .    17     1     1     A    47    47   LEU    HA      H   130      5.002      4.896      0.106  1
        1   629  .    17     1     1     A    47    47   LEU     C      C   130    174.629    175.814     -1.185  1
        1   630  .    17     1     1     A    47    47   LEU    CA      C   130     54.462     54.054      0.408  1
        1   631  .    17     1     1     A    47    47   LEU    CB      C   130     41.758     41.937     -0.179  1
        1   635  .    17     1     1     A    47    47   LEU     N      N   130    126.245    127.913     -1.668  1
        1   636  .    17     1     1     A    48    48   LYS     H      H   131      8.908      9.096     -0.188  1
        1   637  .    17     1     1     A    48    48   LYS    HA      H   131      4.975      5.105     -0.130  1
        1   646  .    17     1     1     A    48    48   LYS     C      C   131    174.621    176.167     -1.546  1
        1   647  .    17     1     1     A    48    48   LYS    CA      C   131     55.220     55.093      0.127  1
        1   648  .    17     1     1     A    48    48   LYS    CB      C   131     37.723     34.857      2.866  1
        1   652  .    17     1     1     A    48    48   LYS     N      N   131    120.726    124.402     -3.676  1
        1   653  .    17     1     1     A    49    49   ALA     H      H   132     10.647      8.632      2.015  1
        1   654  .    17     1     1     A    49    49   ALA    HA      H   132      5.551      5.184      0.367  1
        1   658  .    17     1     1     A    49    49   ALA     C      C   132    172.782    176.184     -3.402  1
        1   659  .    17     1     1     A    49    49   ALA    CA      C   132     51.549     50.872      0.677  1
        1   660  .    17     1     1     A    49    49   ALA    CB      C   132     25.421     23.422      1.999  1
        1   661  .    17     1     1     A    49    49   ALA     N      N   132    123.571    123.419      0.152  1
        1   662  .    17     1     1     A    50    50   ASN     H      H   133      8.668      8.725     -0.057  1
        1   663  .    17     1     1     A    50    50   ASN    HA      H   133      5.851      5.571      0.280  1
        1   668  .    17     1     1     A    50    50   ASN     C      C   133    175.348    174.386      0.962  1
        1   669  .    17     1     1     A    50    50   ASN    CA      C   133     50.808     52.402     -1.594  1
        1   670  .    17     1     1     A    50    50   ASN    CB      C   133     38.246     40.072     -1.826  1
        1   672  .    17     1     1     A    50    50   ASN     N      N   133    117.674    119.030     -1.356  1
        1   674  .    17     1     1     A    51    51   PHE     H      H   134      9.045      8.438      0.607  1
        1   675  .    17     1     1     A    51    51   PHE    HA      H   134      5.348      5.203      0.145  1
        1   683  .    17     1     1     A    51    51   PHE     C      C   134    171.964    172.023     -0.059  1
        1   684  .    17     1     1     A    51    51   PHE    CA      C   134     56.317     55.967      0.350  1
        1   685  .    17     1     1     A    51    51   PHE    CB      C   134     40.286     41.203     -0.917  1
        1   691  .    17     1     1     A    51    51   PHE     N      N   134    120.377    119.941      0.436  1
        1   692  .    17     1     1     A    52    52   SER     H      H   135      9.630      8.637      0.993  1
        1   693  .    17     1     1     A    52    52   SER    HA      H   135      5.345      4.552      0.793  1
        1   696  .    17     1     1     A    52    52   SER     C      C   135    174.985    173.761      1.224  1
        1   697  .    17     1     1     A    52    52   SER    CA      C   135     56.306     57.376     -1.070  1
        1   698  .    17     1     1     A    52    52   SER    CB      C   135     66.191     64.090      2.101  1
        1   699  .    17     1     1     A    52    52   SER     N      N   135    115.555    116.198     -0.643  1
        1   700  .    17     1     1     A    53    53   VAL     H      H   136      8.670      8.136      0.534  1
        1   701  .    17     1     1     A    53    53   VAL    HA      H   136      4.834      5.031     -0.197  1
        1   709  .    17     1     1     A    53    53   VAL     C      C   136    174.841    174.484      0.357  1
        1   710  .    17     1     1     A    53    53   VAL    CA      C   136     60.369     60.644     -0.275  1
        1   711  .    17     1     1     A    53    53   VAL    CB      C   136     36.156     34.974      1.182  1
        1   714  .    17     1     1     A    53    53   VAL     N      N   136    119.131    123.376     -4.245  1
        1   715  .    17     1     1     A    54    54   ILE     H      H   137      8.661      8.803     -0.142  1
        1   716  .    17     1     1     A    54    54   ILE    HA      H   137      4.256      4.431     -0.175  1
        1   726  .    17     1     1     A    54    54   ILE     C      C   137    174.793    174.419      0.374  1
        1   727  .    17     1     1     A    54    54   ILE    CA      C   137     60.076     59.861      0.215  1
        1   728  .    17     1     1     A    54    54   ILE    CB      C   137     40.965     40.646      0.319  1
        1   732  .    17     1     1     A    54    54   ILE     N      N   137    123.454    125.183     -1.729  1
        1   733  .    17     1     1     A    55    55   PHE     H      H   138      8.856      9.130     -0.274  1
        1   734  .    17     1     1     A    55    55   PHE    HA      H   138      4.264      4.152      0.112  1
        1   742  .    17     1     1     A    55    55   PHE     C      C   138    174.828    175.407     -0.579  1
        1   743  .    17     1     1     A    55    55   PHE    CA      C   138     59.345     58.958      0.387  1
        1   744  .    17     1     1     A    55    55   PHE    CB      C   138     36.653     36.513      0.140  1
        1   750  .    17     1     1     A    55    55   PHE     N      N   138    124.453    126.758     -2.305  1
        1   751  .    17     1     1     A    56    56   ASP     H      H   139      8.634      8.162      0.472  1
        1   752  .    17     1     1     A    56    56   ASP    HA      H   139      4.530      4.408      0.122  1
        1   755  .    17     1     1     A    56    56   ASP     C      C   139    174.787    175.215     -0.428  1
        1   756  .    17     1     1     A    56    56   ASP    CA      C   139     54.988     55.775     -0.787  1
        1   757  .    17     1     1     A    56    56   ASP    CB      C   139     40.549     41.194     -0.645  1
        1   758  .    17     1     1     A    56    56   ASP     N      N   139    114.814    114.878     -0.064  1
        1   759  .    17     1     1     A    57    57   ARG     H      H   140      8.191      7.796      0.395  1
        1   760  .    17     1     1     A    57    57   ARG    HA      H   140      5.380      5.209      0.171  1
        1   767  .    17     1     1     A    57    57   ARG     C      C   140    174.353    175.218     -0.865  1
        1   768  .    17     1     1     A    57    57   ARG    CA      C   140     54.534     54.683     -0.149  1
        1   769  .    17     1     1     A    57    57   ARG    CB      C   140     34.361     33.138      1.223  1
        1   772  .    17     1     1     A    57    57   ARG     N      N   140    117.052    116.234      0.818  1
        1   773  .    17     1     1     A    58    58   LEU     H      H   141      7.976      8.734     -0.758  1
        1   774  .    17     1     1     A    58    58   LEU    HA      H   141      4.217      4.292     -0.075  1
        1   784  .    17     1     1     A    58    58   LEU     C      C   141    173.596    176.720     -3.124  1
        1   785  .    17     1     1     A    58    58   LEU    CA      C   141     58.312     56.158      2.154  1
        1   786  .    17     1     1     A    58    58   LEU    CB      C   141     41.814     42.556     -0.742  1
        1   790  .    17     1     1     A    58    58   LEU     N      N   141    122.882    122.973     -0.091  1
        1   791  .    17     1     1     A    59    59   GLU     H      H   142      9.476      9.034      0.442  1
        1   792  .    17     1     1     A    59    59   GLU    HA      H   142      4.557      4.307      0.250  1
        1   797  .    17     1     1     A    59    59   GLU     C      C   142    174.820    175.583     -0.763  1
        1   798  .    17     1     1     A    59    59   GLU    CA      C   142     57.407     58.176     -0.769  1
        1   799  .    17     1     1     A    59    59   GLU    CB      C   142     30.797     30.549      0.248  1
        1   801  .    17     1     1     A    59    59   GLU     N      N   142    129.421    128.185      1.236  1
        1   802  .    17     1     1     A    60    60   THR     H      H   143      7.416      7.712     -0.296  1
        1   803  .    17     1     1     A    60    60   THR    HA      H   143      4.703      4.922     -0.219  1
        1   808  .    17     1     1     A    60    60   THR     C      C   143    173.363    173.430     -0.067  1
        1   809  .    17     1     1     A    60    60   THR    CA      C   143     60.375     61.145     -0.770  1
        1   810  .    17     1     1     A    60    60   THR    CB      C   143     72.115     71.983      0.132  1
        1   812  .    17     1     1     A    60    60   THR     N      N   143    112.339    110.949      1.390  1
        1   813  .    17     1     1     A    61    61   LEU     H      H   144     12.560      8.535      4.025  1
        1   814  .    17     1     1     A    61    61   LEU    HA      H   144      4.463      4.448      0.015  1
        1   824  .    17     1     1     A    61    61   LEU     C      C   144    175.213    176.283     -1.070  1
        1   825  .    17     1     1     A    61    61   LEU    CA      C   144     55.232     55.990     -0.758  1
        1   826  .    17     1     1     A    61    61   LEU    CB      C   144     44.450     42.767      1.683  1
        1   830  .    17     1     1     A    61    61   LEU     N      N   144    132.650    127.551      5.099  1
        1   831  .    17     1     1     A    62    62   ILE     H      H   145      8.652      9.001     -0.349  1
        1   832  .    17     1     1     A    62    62   ILE    HA      H   145      4.189      4.111      0.078  1
        1   842  .    17     1     1     A    62    62   ILE     C      C   145    175.528    175.919     -0.391  1
        1   843  .    17     1     1     A    62    62   ILE    CA      C   145     63.501     62.948      0.553  1
        1   844  .    17     1     1     A    62    62   ILE    CB      C   145     37.804     38.563     -0.759  1
        1   848  .    17     1     1     A    62    62   ILE     N      N   145    127.608    127.776     -0.168  1
        1   849  .    17     1     1     A    63    63   LEU     H      H   146      7.715      7.628      0.087  1
        1   850  .    17     1     1     A    63    63   LEU    HA      H   146      4.523      4.685     -0.162  1
        1   860  .    17     1     1     A    63    63   LEU     C      C   146    173.267    174.258     -0.991  1
        1   861  .    17     1     1     A    63    63   LEU    CA      C   146     55.779     54.498      1.281  1
        1   862  .    17     1     1     A    63    63   LEU    CB      C   146     46.424     45.297      1.127  1
        1   866  .    17     1     1     A    63    63   LEU     N      N   146    114.505    119.658     -5.153  1
        1   867  .    17     1     1     A    64    64   LEU     H      H   147      8.430      8.827     -0.397  1
        1   868  .    17     1     1     A    64    64   LEU    HA      H   147      5.458      5.291      0.167  1
        1   878  .    17     1     1     A    64    64   LEU     C      C   147    175.678    173.985      1.693  1
        1   879  .    17     1     1     A    64    64   LEU    CA      C   147     54.214     53.837      0.377  1
        1   880  .    17     1     1     A    64    64   LEU    CB      C   147     46.590     46.734     -0.144  1
        1   884  .    17     1     1     A    64    64   LEU     N      N   147    127.476    124.544      2.932  1
        1   885  .    17     1     1     A    65    65   ARG     H      H   148      9.550      8.920      0.630  1
        1   886  .    17     1     1     A    65    65   ARG    HA      H   148      4.891      4.847      0.044  1
        1   890  .    17     1     1     A    65    65   ARG     C      C   148    171.517    173.884     -2.367  1
        1   891  .    17     1     1     A    65    65   ARG    CA      C   148     55.713     53.912      1.801  1
        1   892  .    17     1     1     A    65    65   ARG     N      N   148    125.689    124.993      0.696  1
        1   894  .    17     1     1     A    66    66   ALA     H      H   149      7.773      8.405     -0.632  1
        1   895  .    17     1     1     A    66    66   ALA    HA      H   149      5.004      5.029     -0.025  1
        1   899  .    17     1     1     A    66    66   ALA     C      C   149    174.909    175.592     -0.683  1
        1   900  .    17     1     1     A    66    66   ALA    CA      C   149     49.155     49.977     -0.822  1
        1   901  .    17     1     1     A    66    66   ALA    CB      C   149     20.607     20.179      0.428  1
        1   902  .    17     1     1     A    66    66   ALA     N      N   149    124.132    124.007      0.125  1
        1   903  .    17     1     1     A    67    67   PHE     H      H   150      9.093      9.213     -0.120  1
        1   904  .    17     1     1     A    67    67   PHE    HA      H   150      5.640      5.245      0.395  1
        1   912  .    17     1     1     A    67    67   PHE     C      C   150    177.750    175.936      1.814  1
        1   913  .    17     1     1     A    67    67   PHE    CA      C   150     56.432     55.892      0.540  1
        1   914  .    17     1     1     A    67    67   PHE    CB      C   150     43.403     41.443      1.960  1
        1   920  .    17     1     1     A    67    67   PHE     N      N   150    121.763    123.221     -1.458  1
        1   921  .    17     1     1     A    68    68   THR     H      H   151      9.383      8.842      0.541  1
        1   922  .    17     1     1     A    68    68   THR    HA      H   151      4.945      4.598      0.347  1
        1   927  .    17     1     1     A    68    68   THR     C      C   151    177.776    176.221      1.555  1
        1   928  .    17     1     1     A    68    68   THR    CA      C   151     60.962     60.801      0.161  1
        1   929  .    17     1     1     A    68    68   THR    CB      C   151     71.184     71.355     -0.171  1
        1   931  .    17     1     1     A    68    68   THR     N      N   151    112.406    115.059     -2.653  1
        1   932  .    17     1     1     A    69    69   GLU     H      H   152      9.336      8.813      0.523  1
        1   933  .    17     1     1     A    69    69   GLU    HA      H   152      4.109      4.096      0.013  1
        1   938  .    17     1     1     A    69    69   GLU     C      C   152    177.806    177.361      0.445  1
        1   939  .    17     1     1     A    69    69   GLU    CA      C   152     59.537     58.706      0.831  1
        1   940  .    17     1     1     A    69    69   GLU    CB      C   152     29.541     29.134      0.407  1
        1   942  .    17     1     1     A    69    69   GLU     N      N   152    122.936    119.897      3.039  1
        1   943  .    17     1     1     A    70    70   GLU     H      H   153      8.117      7.917      0.200  1
        1   944  .    17     1     1     A    70    70   GLU    HA      H   153      4.388      4.390     -0.002  1
        1   949  .    17     1     1     A    70    70   GLU     C      C   153    176.854    177.059     -0.205  1
        1   950  .    17     1     1     A    70    70   GLU    CA      C   153     57.357     56.182      1.175  1
        1   951  .    17     1     1     A    70    70   GLU    CB      C   153     29.190     30.267     -1.077  1
        1   953  .    17     1     1     A    70    70   GLU     N      N   153    115.769    118.171     -2.402  1
        1   954  .    17     1     1     A    71    71   GLY     H      H   154      8.145      8.123      0.022  1
        1   955  .    17     1     1     A    71    71   GLY   HA2      H   154      4.403      3.994      0.409  1
        1   956  .    17     1     1     A    71    71   GLY   HA3      H   154      3.746      4.042     -0.296  1
        1   957  .    17     1     1     A    71    71   GLY     C      C   154    173.723    174.595     -0.872  1
        1   958  .    17     1     1     A    71    71   GLY    CA      C   154     45.349     46.023     -0.674  1
        1   959  .    17     1     1     A    71    71   GLY     N      N   154    108.093    109.221     -1.128  1
        1   960  .    17     1     1     A    72    72   ALA     H      H   155      7.408      7.862     -0.454  1
        1   961  .    17     1     1     A    72    72   ALA    HA      H   155      4.377      4.336      0.041  1
        1   965  .    17     1     1     A    72    72   ALA     C      C   155    176.907    176.900      0.007  1
        1   966  .    17     1     1     A    72    72   ALA    CA      C   155     51.950     51.659      0.291  1
        1   967  .    17     1     1     A    72    72   ALA    CB      C   155     19.390     19.946     -0.556  1
        1   968  .    17     1     1     A    72    72   ALA     N      N   155    122.830    123.176     -0.346  1
        1   969  .    17     1     1     A    73    73   ILE    HA      H   156      3.957      4.118     -0.161  1
        1   979  .    17     1     1     A    73    73   ILE     C      C   156    176.267    176.265      0.002  1
        1   980  .    17     1     1     A    73    73   ILE    CA      C   156     61.244     60.860      0.384  1
        1   981  .    17     1     1     A    73    73   ILE    CB      C   156     38.169     36.165      2.004  1
        1   985  .    17     1     1     A    74    74   VAL     H      H   157      8.204      8.517     -0.313  1
        1   986  .    17     1     1     A    74    74   VAL    HA      H   157      4.700      4.486      0.214  1
        1   994  .    17     1     1     A    74    74   VAL     C      C   157    173.620    175.428     -1.808  1
        1   995  .    17     1     1     A    74    74   VAL    CA      C   157     60.155     61.956     -1.801  1
        1   996  .    17     1     1     A    74    74   VAL    CB      C   157     33.837     32.564      1.273  1
        1   999  .    17     1     1     A    74    74   VAL     N      N   157    115.293    121.765     -6.472  1
        1  1000  .    17     1     1     A    75    75   GLY     H      H   158      6.771      7.248     -0.477  1
        1  1001  .    17     1     1     A    75    75   GLY   HA2      H   158      4.805      3.928      0.877  1
        1  1002  .    17     1     1     A    75    75   GLY   HA3      H   158      3.508      3.979     -0.471  1
        1  1003  .    17     1     1     A    75    75   GLY     C      C   158    171.266    171.617     -0.351  1
        1  1004  .    17     1     1     A    75    75   GLY    CA      C   158     45.459     45.466     -0.007  1
        1  1005  .    17     1     1     A    75    75   GLY     N      N   158    105.759    108.965     -3.206  1
        1  1006  .    17     1     1     A    76    76   GLU     H      H   159      9.322      8.220      1.102  1
        1  1007  .    17     1     1     A    76    76   GLU    HA      H   159      5.272      4.857      0.415  1
        1  1012  .    17     1     1     A    76    76   GLU     C      C   159    174.188    173.788      0.400  1
        1  1013  .    17     1     1     A    76    76   GLU    CA      C   159     55.854     55.398      0.456  1
        1  1014  .    17     1     1     A    76    76   GLU    CB      C   159     36.835     34.087      2.748  1
        1  1016  .    17     1     1     A    76    76   GLU     N      N   159    120.923    118.945      1.978  1
        1  1017  .    17     1     1     A    77    77   ILE     H      H   160      9.053      8.752      0.301  1
        1  1018  .    17     1     1     A    77    77   ILE    HA      H   160      5.338      4.726      0.612  1
        1  1028  .    17     1     1     A    77    77   ILE     C      C   160    174.071    174.602     -0.531  1
        1  1029  .    17     1     1     A    77    77   ILE    CA      C   160     60.636     60.633      0.003  1
        1  1030  .    17     1     1     A    77    77   ILE    CB      C   160     41.160     39.967      1.193  1
        1  1034  .    17     1     1     A    77    77   ILE     N      N   160    123.552    125.569     -2.017  1
        1  1035  .    17     1     1     A    78    78   SER     H      H   161      9.089      8.783      0.306  1
        1  1036  .    17     1     1     A    78    78   SER    HA      H   161      5.249      5.411     -0.162  1
        1  1039  .    17     1     1     A    78    78   SER    CA      C   161     54.035     55.376     -1.341  1
        1  1040  .    17     1     1     A    78    78   SER    CB      C   161     65.691     64.788      0.903  1
        1  1041  .    17     1     1     A    78    78   SER     N      N   161    119.790    122.021     -2.231  1
        1  1042  .    17     1     1     A    79    79   PRO    HA      H   162      4.740      4.668      0.072  1
        1  1049  .    17     1     1     A    79    79   PRO     C      C   162    177.180    176.866      0.314  1
        1  1050  .    17     1     1     A    79    79   PRO    CA      C   162     62.937     63.202     -0.265  1
        1  1051  .    17     1     1     A    79    79   PRO    CB      C   162     32.409     32.169      0.240  1
        1  1054  .    17     1     1     A    80    80   LEU     H      H   163      8.156      8.394     -0.238  1
        1  1055  .    17     1     1     A    80    80   LEU    HA      H   163      4.679      4.468      0.211  1
        1  1065  .    17     1     1     A    80    80   LEU    CA      C   163     53.206     53.687     -0.481  1
        1  1066  .    17     1     1     A    80    80   LEU    CB      C   163     42.359     42.216      0.143  1
        1  1070  .    17     1     1     A    80    80   LEU     N      N   163    125.810    124.001      1.809  1
        1  1071  .    17     1     1     A    81    81   PRO    HA      H   164      4.441      4.422      0.019  1
        1  1078  .    17     1     1     A    81    81   PRO     C      C   164    177.139    177.150     -0.011  1
        1  1079  .    17     1     1     A    81    81   PRO    CA      C   164     64.472     63.451      1.021  1
        1  1080  .    17     1     1     A    81    81   PRO    CB      C   164     31.797     32.354     -0.557  1
        1  1083  .    17     1     1     A    82    82   SER     H      H   165      7.820      8.910     -1.090  1
        1  1084  .    17     1     1     A    82    82   SER    HA      H   165      4.219      4.131      0.088  1
        1  1087  .    17     1     1     A    82    82   SER     C      C   165    173.628    172.971      0.657  1
        1  1088  .    17     1     1     A    82    82   SER    CA      C   165     59.062     59.518     -0.456  1
        1  1089  .    17     1     1     A    82    82   SER    CB      C   165     62.784     62.594      0.190  1
        1  1090  .    17     1     1     A    82    82   SER     N      N   165    109.804    116.606     -6.802  1
        1  1091  .    17     1     1     A    83    83   PHE     H      H   166      7.723      8.117     -0.394  1
        1  1092  .    17     1     1     A    83    83   PHE    HA      H   166      4.891      5.055     -0.164  1
        1  1099  .    17     1     1     A    83    83   PHE     C      C   166    173.511    174.674     -1.163  1
        1  1100  .    17     1     1     A    83    83   PHE    CA      C   166     56.211     55.100      1.111  1
        1  1101  .    17     1     1     A    83    83   PHE    CB      C   166     40.269     39.329      0.940  1
        1  1106  .    17     1     1     A    83    83   PHE     N      N   166    120.396    120.538     -0.142  1
        1  1107  .    17     1     1     A    84    84   PRO    HA      H   167      4.553      4.548      0.005  1
        1  1114  .    17     1     1     A    84    84   PRO     C      C   167    177.019    177.031     -0.012  1
        1  1115  .    17     1     1     A    84    84   PRO    CA      C   167     63.843     64.736     -0.893  1
        1  1116  .    17     1     1     A    84    84   PRO    CB      C   167     31.763     31.932     -0.169  1
        1  1119  .    17     1     1     A    85    85   GLY     H      H   168      7.872      8.459     -0.587  1
        1  1120  .    17     1     1     A    85    85   GLY   HA2      H   168      4.001      3.974      0.027  1
        1  1121  .    17     1     1     A    85    85   GLY   HA3      H   168      3.865      3.984     -0.119  1
        1  1122  .    17     1     1     A    85    85   GLY     C      C   168    172.104    173.091     -0.987  1
        1  1123  .    17     1     1     A    85    85   GLY    CA      C   168     45.385     46.455     -1.070  1
        1  1124  .    17     1     1     A    85    85   GLY     N      N   168    106.263    107.371     -1.108  1
        1  1125  .    17     1     1     A    86    86   HIS     H      H   169      7.598      8.327     -0.729  1
        1  1126  .    17     1     1     A    86    86   HIS    HA      H   169      5.015      5.086     -0.071  1
        1  1131  .    17     1     1     A    86    86   HIS     C      C   169    174.036    173.207      0.829  1
        1  1132  .    17     1     1     A    86    86   HIS    CA      C   169     54.968     55.261     -0.293  1
        1  1133  .    17     1     1     A    86    86   HIS    CB      C   169     31.062     33.464     -2.402  1
        1  1135  .    17     1     1     A    86    86   HIS     N      N   169    114.515    123.504     -8.989  1
        1  1138  .    17     1     1     A    87    87   THR     H      H   170      9.685      8.555      1.130  1
        1  1139  .    17     1     1     A    87    87   THR    HA      H   170      5.067      5.052      0.015  1
        1  1144  .    17     1     1     A    87    87   THR     C      C   170    176.753    175.515      1.238  1
        1  1145  .    17     1     1     A    87    87   THR    CA      C   170     59.833     59.605      0.228  1
        1  1146  .    17     1     1     A    87    87   THR    CB      C   170     73.602     71.917      1.685  1
        1  1148  .    17     1     1     A    87    87   THR     N      N   170    110.753    116.650     -5.897  1
        1  1149  .    17     1     1     A    88    88   ILE     H      H   171      9.110      8.931      0.179  1
        1  1150  .    17     1     1     A    88    88   ILE    HA      H   171      3.896      3.956     -0.060  1
        1  1160  .    17     1     1     A    88    88   ILE     C      C   171    176.542    177.791     -1.249  1
        1  1161  .    17     1     1     A    88    88   ILE    CA      C   171     64.241     64.825     -0.584  1
        1  1162  .    17     1     1     A    88    88   ILE    CB      C   171     37.157     37.714     -0.557  1
        1  1166  .    17     1     1     A    88    88   ILE     N      N   171    120.338    123.203     -2.865  1
        1  1167  .    17     1     1     A    89    89   GLU     H      H   172      7.899      8.511     -0.612  1
        1  1168  .    17     1     1     A    89    89   GLU    HA      H   172      3.997      3.954      0.043  1
        1  1173  .    17     1     1     A    89    89   GLU     C      C   172    178.950    179.072     -0.122  1
        1  1174  .    17     1     1     A    89    89   GLU    CA      C   172     59.978     59.784      0.194  1
        1  1175  .    17     1     1     A    89    89   GLU    CB      C   172     28.410     29.122     -0.712  1
        1  1177  .    17     1     1     A    89    89   GLU     N      N   172    121.840    121.890     -0.050  1
        1  1178  .    17     1     1     A    90    90   ASP     H      H   173      7.697      7.983     -0.286  1
        1  1179  .    17     1     1     A    90    90   ASP    HA      H   173      4.444      4.311      0.133  1
        1  1182  .    17     1     1     A    90    90   ASP     C      C   173    179.267    178.665      0.602  1
        1  1183  .    17     1     1     A    90    90   ASP    CA      C   173     57.653     57.073      0.580  1
        1  1184  .    17     1     1     A    90    90   ASP    CB      C   173     41.334     40.164      1.170  1
        1  1185  .    17     1     1     A    90    90   ASP     N      N   173    119.339    120.144     -0.805  1
        1  1186  .    17     1     1     A    91    91   VAL     H      H   174      7.812      7.623      0.189  1
        1  1187  .    17     1     1     A    91    91   VAL    HA      H   174      3.175      3.459     -0.284  1
        1  1195  .    17     1     1     A    91    91   VAL     C      C   174    177.159    177.776     -0.617  1
        1  1196  .    17     1     1     A    91    91   VAL    CA      C   174     67.075     67.003      0.072  1
        1  1197  .    17     1     1     A    91    91   VAL    CB      C   174     31.594     31.457      0.137  1
        1  1200  .    17     1     1     A    91    91   VAL     N      N   174    120.703    120.143      0.560  1
        1  1201  .    17     1     1     A    92    92   LYS     H      H   175      8.757      7.756      1.001  1
        1  1202  .    17     1     1     A    92    92   LYS    HA      H   175      3.754      3.967     -0.213  1
        1  1211  .    17     1     1     A    92    92   LYS     C      C   175    179.575    179.857     -0.282  1
        1  1212  .    17     1     1     A    92    92   LYS    CA      C   175     61.140     60.362      0.778  1
        1  1213  .    17     1     1     A    92    92   LYS    CB      C   175     32.220     32.020      0.200  1
        1  1217  .    17     1     1     A    92    92   LYS     N      N   175    119.714    119.357      0.357  1
        1  1218  .    17     1     1     A    93    93   ASN     H      H   176      8.367      7.798      0.569  1
        1  1219  .    17     1     1     A    93    93   ASN    HA      H   176      4.484      4.460      0.024  1
        1  1224  .    17     1     1     A    93    93   ASN     C      C   176    177.727    177.927     -0.200  1
        1  1225  .    17     1     1     A    93    93   ASN    CA      C   176     56.153     55.968      0.185  1
        1  1226  .    17     1     1     A    93    93   ASN    CB      C   176     38.122     37.976      0.146  1
        1  1228  .    17     1     1     A    93    93   ASN     N      N   176    118.326    117.735      0.591  1
        1  1230  .    17     1     1     A    94    94   ALA     H      H   177      8.085      7.841      0.244  1
        1  1231  .    17     1     1     A    94    94   ALA    HA      H   177      3.905      4.105     -0.200  1
        1  1235  .    17     1     1     A    94    94   ALA     C      C   177    178.696    180.154     -1.458  1
        1  1236  .    17     1     1     A    94    94   ALA    CA      C   177     55.448     55.149      0.299  1
        1  1237  .    17     1     1     A    94    94   ALA    CB      C   177     19.404     18.067      1.337  1
        1  1238  .    17     1     1     A    94    94   ALA     N      N   177    122.030    121.973      0.057  1
        1  1239  .    17     1     1     A    95    95   ILE     H      H   178      8.716      8.288      0.428  1
        1  1240  .    17     1     1     A    95    95   ILE    HA      H   178      3.256      3.818     -0.562  1
        1  1250  .    17     1     1     A    95    95   ILE     C      C   178    177.412    178.789     -1.377  1
        1  1251  .    17     1     1     A    95    95   ILE    CA      C   178     66.786     65.217      1.569  1
        1  1252  .    17     1     1     A    95    95   ILE    CB      C   178     37.633     37.820     -0.187  1
        1  1256  .    17     1     1     A    95    95   ILE     N      N   178    119.174    119.162      0.012  1
        1  1257  .    17     1     1     A    96    96   GLY     H      H   179      8.125      8.163     -0.038  1
        1  1258  .    17     1     1     A    96    96   GLY   HA2      H   179      4.125      3.743      0.382  1
        1  1259  .    17     1     1     A    96    96   GLY   HA3      H   179      3.773      3.935     -0.162  1
        1  1260  .    17     1     1     A    96    96   GLY     C      C   179    177.206    176.361      0.845  1
        1  1261  .    17     1     1     A    96    96   GLY    CA      C   179     47.753     47.377      0.376  1
        1  1262  .    17     1     1     A    96    96   GLY     N      N   179    106.409    108.824     -2.415  1
        1  1263  .    17     1     1     A    97    97   VAL     H      H   180      7.749      7.786     -0.037  1
        1  1264  .    17     1     1     A    97    97   VAL    HA      H   180      3.721      3.747     -0.026  1
        1  1272  .    17     1     1     A    97    97   VAL     C      C   180    179.019    177.939      1.080  1
        1  1273  .    17     1     1     A    97    97   VAL    CA      C   180     66.254     65.917      0.337  1
        1  1274  .    17     1     1     A    97    97   VAL    CB      C   180     31.628     31.788     -0.160  1
        1  1277  .    17     1     1     A    97    97   VAL     N      N   180    123.448    121.777      1.671  1
        1  1278  .    17     1     1     A    98    98   LEU     H      H   181      8.163      8.047      0.116  1
        1  1279  .    17     1     1     A    98    98   LEU    HA      H   181      3.953      3.937      0.016  1
        1  1289  .    17     1     1     A    98    98   LEU     C      C   181    177.547    178.297     -0.750  1
        1  1290  .    17     1     1     A    98    98   LEU    CA      C   181     58.598     58.533      0.065  1
        1  1291  .    17     1     1     A    98    98   LEU    CB      C   181     42.045     41.522      0.523  1
        1  1295  .    17     1     1     A    98    98   LEU     N      N   181    122.824    119.952      2.872  1
        1  1296  .    17     1     1     A    99    99   ILE     H      H   182      9.085      8.466      0.619  1
        1  1297  .    17     1     1     A    99    99   ILE    HA      H   182      3.323      3.746     -0.423  1
        1  1307  .    17     1     1     A    99    99   ILE     C      C   182    178.118    178.081      0.037  1
        1  1308  .    17     1     1     A    99    99   ILE    CA      C   182     67.496     64.644      2.852  1
        1  1309  .    17     1     1     A    99    99   ILE    CB      C   182     37.723     37.553      0.170  1
        1  1313  .    17     1     1     A    99    99   ILE     N      N   182    118.036    119.151     -1.115  1
        1  1314  .    17     1     1     A   100   100   GLY     H      H   183      8.269      7.968      0.301  1
        1  1315  .    17     1     1     A   100   100   GLY   HA2      H   183      3.924      3.810      0.114  1
        1  1316  .    17     1     1     A   100   100   GLY   HA3      H   183      3.920      3.814      0.106  1
        1  1317  .    17     1     1     A   100   100   GLY     C      C   183    176.968    176.811      0.157  1
        1  1318  .    17     1     1     A   100   100   GLY    CA      C   183     47.284     47.494     -0.210  1
        1  1319  .    17     1     1     A   100   100   GLY     N      N   183    105.450    109.277     -3.827  1
        1  1320  .    17     1     1     A   101   101   GLY     H      H   184      8.143      8.284     -0.141  1
        1  1321  .    17     1     1     A   101   101   GLY   HA2      H   184      3.876      3.742      0.134  1
        1  1322  .    17     1     1     A   101   101   GLY   HA3      H   184      3.624      3.744     -0.120  1
        1  1323  .    17     1     1     A   101   101   GLY     C      C   184    176.112    175.724      0.388  1
        1  1324  .    17     1     1     A   101   101   GLY    CA      C   184     47.132     47.004      0.128  1
        1  1325  .    17     1     1     A   101   101   GLY     N      N   184    108.307    110.308     -2.001  1
        1  1326  .    17     1     1     A   102   102   LEU     H      H   185      8.153      7.853      0.300  1
        1  1327  .    17     1     1     A   102   102   LEU    HA      H   185      4.256      3.917      0.339  1
        1  1337  .    17     1     1     A   102   102   LEU     C      C   185    181.408    179.219      2.189  1
        1  1338  .    17     1     1     A   102   102   LEU    CA      C   185     57.522     57.895     -0.373  1
        1  1339  .    17     1     1     A   102   102   LEU    CB      C   185     42.778     41.584      1.194  1
        1  1343  .    17     1     1     A   102   102   LEU     N      N   185    121.034    124.462     -3.428  1
        1  1344  .    17     1     1     A   103   103   GLU     H      H   186      9.319      8.254      1.065  1
        1  1345  .    17     1     1     A   103   103   GLU    HA      H   186      4.380      3.986      0.394  1
        1  1350  .    17     1     1     A   103   103   GLU     C      C   186    180.238    179.370      0.868  1
        1  1351  .    17     1     1     A   103   103   GLU    CA      C   186     59.788     59.589      0.199  1
        1  1352  .    17     1     1     A   103   103   GLU    CB      C   186     29.365     29.270      0.095  1
        1  1354  .    17     1     1     A   103   103   GLU     N      N   186    121.912    118.371      3.541  1
        1  1355  .    17     1     1     A   104   104   ARG     H      H   187      7.760      7.909     -0.149  1
        1  1356  .    17     1     1     A   104   104   ARG    HA      H   187      4.217      4.121      0.096  1
        1  1363  .    17     1     1     A   104   104   ARG     C      C   187    176.555    177.626     -1.071  1
        1  1364  .    17     1     1     A   104   104   ARG    CA      C   187     58.738     58.522      0.216  1
        1  1365  .    17     1     1     A   104   104   ARG    CB      C   187     29.692     29.751     -0.059  1
        1  1368  .    17     1     1     A   104   104   ARG     N      N   187    120.077    119.085      0.992  1
        1  1369  .    17     1     1     A   105   105   ASN     H      H   188      6.941      7.646     -0.705  1
        1  1370  .    17     1     1     A   105   105   ASN    HA      H   188      5.115      4.685      0.430  1
        1  1375  .    17     1     1     A   105   105   ASN     C      C   188    172.910    174.802     -1.892  1
        1  1376  .    17     1     1     A   105   105   ASN    CA      C   188     51.800     53.355     -1.555  1
        1  1377  .    17     1     1     A   105   105   ASN    CB      C   188     38.166     38.632     -0.466  1
        1  1379  .    17     1     1     A   105   105   ASN     N      N   188    117.815    116.243      1.572  1
        1  1381  .    17     1     1     A   106   106   ASP     H      H   189      7.812      8.041     -0.229  1
        1  1382  .    17     1     1     A   106   106   ASP    HA      H   189      4.370      4.267      0.103  1
        1  1385  .    17     1     1     A   106   106   ASP     C      C   189    175.088    174.733      0.355  1
        1  1386  .    17     1     1     A   106   106   ASP    CA      C   189     56.144     54.918      1.226  1
        1  1387  .    17     1     1     A   106   106   ASP    CB      C   189     38.257     39.283     -1.026  1
        1  1388  .    17     1     1     A   106   106   ASP     N      N   189    111.755    118.990     -7.235  1
        1  1389  .    17     1     1     A   107   107   ASN     H      H   190      7.116      7.260     -0.144  1
        1  1390  .    17     1     1     A   107   107   ASN    HA      H   190      5.311      5.289      0.022  1
        1  1395  .    17     1     1     A   107   107   ASN     C      C   190    175.206    174.102      1.104  1
        1  1396  .    17     1     1     A   107   107   ASN    CA      C   190     52.925     51.308      1.617  1
        1  1397  .    17     1     1     A   107   107   ASN    CB      C   190     40.589     41.591     -1.002  1
        1  1398  .    17     1     1     A   107   107   ASN     N      N   190    112.783    113.514     -0.731  1
        1  1400  .    17     1     1     A   108   108   THR     H      H   191      8.774      8.654      0.120  1
        1  1401  .    17     1     1     A   108   108   THR    HA      H   191      4.560      4.532      0.028  1
        1  1406  .    17     1     1     A   108   108   THR     C      C   191    173.638    174.313     -0.675  1
        1  1407  .    17     1     1     A   108   108   THR    CA      C   191     62.316     62.493     -0.177  1
        1  1408  .    17     1     1     A   108   108   THR    CB      C   191     69.966     69.395      0.571  1
        1  1410  .    17     1     1     A   108   108   THR     N      N   191    119.254    116.307      2.947  1
        1  1411  .    17     1     1     A   109   109   VAL     H      H   192      9.398      8.840      0.558  1
        1  1412  .    17     1     1     A   109   109   VAL    HA      H   192      4.628      4.861     -0.233  1
        1  1420  .    17     1     1     A   109   109   VAL     C      C   192    174.733    174.538      0.195  1
        1  1421  .    17     1     1     A   109   109   VAL    CA      C   192     61.748     60.077      1.671  1
        1  1422  .    17     1     1     A   109   109   VAL    CB      C   192     32.985     33.318     -0.333  1
        1  1425  .    17     1     1     A   109   109   VAL     N      N   192    127.434    123.644      3.790  1
        1  1426  .    17     1     1     A   110   110   ARG     H      H   193      8.999      8.617      0.382  1
        1  1427  .    17     1     1     A   110   110   ARG    HA      H   193      4.775      4.757      0.018  1
        1  1434  .    17     1     1     A   110   110   ARG     C      C   193    174.503    174.225      0.278  1
        1  1435  .    17     1     1     A   110   110   ARG    CA      C   193     54.101     54.671     -0.570  1
        1  1436  .    17     1     1     A   110   110   ARG    CB      C   193     33.651     33.837     -0.186  1
        1  1439  .    17     1     1     A   110   110   ARG     N      N   193    127.830    123.875      3.955  1
        1  1440  .    17     1     1     A   111   111   VAL     H      H   194      8.610      8.818     -0.208  1
        1  1441  .    17     1     1     A   111   111   VAL    HA      H   194      4.493      4.446      0.047  1
        1  1449  .    17     1     1     A   111   111   VAL     C      C   194    176.060    175.359      0.701  1
        1  1450  .    17     1     1     A   111   111   VAL    CA      C   194     60.790     60.650      0.140  1
        1  1451  .    17     1     1     A   111   111   VAL    CB      C   194     34.444     33.576      0.868  1
        1  1454  .    17     1     1     A   111   111   VAL     N      N   194    116.851    127.954    -11.103  1
        1  1455  .    17     1     1     A   112   112   SER     H      H   195      7.958      8.598     -0.640  1
        1  1456  .    17     1     1     A   112   112   SER    HA      H   195      4.394      4.456     -0.062  1
        1  1459  .    17     1     1     A   112   112   SER     C      C   195    174.667    175.663     -0.996  1
        1  1460  .    17     1     1     A   112   112   SER    CA      C   195     58.890     58.699      0.191  1
        1  1461  .    17     1     1     A   112   112   SER    CB      C   195     64.449     63.245      1.204  1
        1  1462  .    17     1     1     A   112   112   SER     N      N   195    121.855    121.361      0.494  1
        1  1463  .    17     1     1     A   113   113   LYS     H      H   196      9.079      8.677      0.402  1
        1  1464  .    17     1     1     A   113   113   LYS    HA      H   196      4.060      4.073     -0.013  1
        1  1473  .    17     1     1     A   113   113   LYS     C      C   196    179.893    178.597      1.296  1
        1  1474  .    17     1     1     A   113   113   LYS    CA      C   196     59.548     58.879      0.669  1
        1  1475  .    17     1     1     A   113   113   LYS    CB      C   196     32.225     31.942      0.283  1
        1  1479  .    17     1     1     A   113   113   LYS     N      N   196    120.870    124.858     -3.988  1
        1  1480  .    17     1     1     A   114   114   THR     H      H   197      8.032      7.699      0.333  1
        1  1481  .    17     1     1     A   114   114   THR    HA      H   197      4.168      4.308     -0.140  1
        1  1486  .    17     1     1     A   114   114   THR     C      C   197    177.847    177.885     -0.038  1
        1  1487  .    17     1     1     A   114   114   THR    CA      C   197     64.455     66.007     -1.552  1
        1  1488  .    17     1     1     A   114   114   THR    CB      C   197     66.973     68.601     -1.628  1
        1  1490  .    17     1     1     A   114   114   THR     N      N   197    110.723    112.180     -1.457  1
        1  1491  .    17     1     1     A   115   115   LEU     H      H   198      8.218      8.571     -0.353  1
        1  1492  .    17     1     1     A   115   115   LEU    HA      H   198      3.964      3.941      0.023  1
        1  1502  .    17     1     1     A   115   115   LEU     C      C   198    180.391    179.315      1.076  1
        1  1503  .    17     1     1     A   115   115   LEU    CA      C   198     58.555     57.972      0.583  1
        1  1504  .    17     1     1     A   115   115   LEU    CB      C   198     42.912     41.062      1.850  1
        1  1508  .    17     1     1     A   115   115   LEU     N      N   198    126.091    123.309      2.782  1
        1  1509  .    17     1     1     A   116   116   GLN     H      H   199      8.685      8.441      0.244  1
        1  1510  .    17     1     1     A   116   116   GLN    HA      H   199      4.130      4.221     -0.091  1
        1  1517  .    17     1     1     A   116   116   GLN     C      C   199    177.553    178.355     -0.802  1
        1  1518  .    17     1     1     A   116   116   GLN    CA      C   199     59.912     59.260      0.652  1
        1  1519  .    17     1     1     A   116   116   GLN    CB      C   199     28.884     28.338      0.546  1
        1  1522  .    17     1     1     A   116   116   GLN     N      N   199    119.008    117.905      1.103  1
        1  1524  .    17     1     1     A   117   117   ARG     H      H   200      7.714      7.631      0.083  1
        1  1525  .    17     1     1     A   117   117   ARG    HA      H   200      3.963      4.078     -0.115  1
        1  1532  .    17     1     1     A   117   117   ARG     C      C   200    178.393    179.111     -0.718  1
        1  1533  .    17     1     1     A   117   117   ARG    CA      C   200     58.940     58.850      0.090  1
        1  1534  .    17     1     1     A   117   117   ARG    CB      C   200     30.404     30.267      0.137  1
        1  1537  .    17     1     1     A   117   117   ARG     N      N   200    117.420    120.841     -3.421  1
        1  1538  .    17     1     1     A   118   118   PHE     H      H   201      8.401      8.345      0.056  1
        1  1539  .    17     1     1     A   118   118   PHE    HA      H   201      4.816      4.256      0.560  1
        1  1547  .    17     1     1     A   118   118   PHE     C      C   201    176.509    176.767     -0.258  1
        1  1548  .    17     1     1     A   118   118   PHE    CA      C   201     60.188     60.126      0.062  1
        1  1549  .    17     1     1     A   118   118   PHE    CB      C   201     40.150     37.965      2.185  1
        1  1555  .    17     1     1     A   118   118   PHE     N      N   201    112.839    118.734     -5.895  1
        1  1556  .    17     1     1     A   119   119   ALA     H      H   202      8.544      7.726      0.818  1
        1  1557  .    17     1     1     A   119   119   ALA    HA      H   202      4.669      4.500      0.169  1
        1  1561  .    17     1     1     A   119   119   ALA     C      C   202    175.706    178.976     -3.270  1
        1  1562  .    17     1     1     A   119   119   ALA    CA      C   202     53.548     53.639     -0.091  1
        1  1563  .    17     1     1     A   119   119   ALA    CB      C   202     20.154     20.434     -0.280  1
        1  1564  .    17     1     1     A   119   119   ALA     N      N   202    120.880    121.904     -1.024  1
        1  1565  .    17     1     1     A   120   120   TRP     H      H   203      7.993      8.478     -0.485  1
        1  1566  .    17     1     1     A   120   120   TRP    HA      H   203      4.790      4.279      0.511  1
        1  1575  .    17     1     1     A   120   120   TRP     C      C   203    176.149    178.400     -2.251  1
        1  1576  .    17     1     1     A   120   120   TRP    CA      C   203     58.312     60.558     -2.246  1
        1  1577  .    17     1     1     A   120   120   TRP    CB      C   203     31.340     29.519      1.821  1
        1  1583  .    17     1     1     A   120   120   TRP     N      N   203    117.341    120.537     -3.196  1
        1  1585  .    17     1     1     A   121   121   GLY     H      H   204      7.897      8.145     -0.248  1
        1  1586  .    17     1     1     A   121   121   GLY   HA2      H   204      4.037      3.814      0.223  1
        1  1587  .    17     1     1     A   121   121   GLY   HA3      H   204      4.027      3.841      0.186  1
        1  1588  .    17     1     1     A   121   121   GLY     C      C   204    174.096    174.850     -0.754  1
        1  1589  .    17     1     1     A   121   121   GLY    CA      C   204     45.707     44.618      1.089  1
        1  1590  .    17     1     1     A   121   121   GLY     N      N   204    109.129    107.301      1.828  1
        1  1591  .    17     1     1     A   122   122   SER     H      H   205      8.084      8.484     -0.400  1
        1  1592  .    17     1     1     A   122   122   SER    HA      H   205      4.520      4.047      0.473  1
        1  1595  .    17     1     1     A   122   122   SER     C      C   205    174.500    173.416      1.084  1
        1  1596  .    17     1     1     A   122   122   SER    CA      C   205     58.082     59.036     -0.954  1
        1  1597  .    17     1     1     A   122   122   SER    CB      C   205     64.181     61.679      2.502  1
        1  1598  .    17     1     1     A   122   122   SER     N      N   205    114.409    118.694     -4.285  1
        1  1599  .    17     1     1     A   123   123   SER     H      H   206      8.473      7.937      0.536  1
        1  1600  .    17     1     1     A   123   123   SER    HA      H   206      4.492      4.359      0.133  1
        1  1603  .    17     1     1     A   123   123   SER     C      C   206    174.371    173.026      1.345  1
        1  1604  .    17     1     1     A   123   123   SER    CA      C   206     58.277     58.590     -0.313  1
        1  1605  .    17     1     1     A   123   123   SER    CB      C   206     64.005     61.409      2.596  1
        1  1606  .    17     1     1     A   123   123   SER     N      N   206    117.632    116.297      1.335  1
        1  1607  .    17     1     1     A   124   124   ASN     H      H   207      8.486      8.437      0.049  1
        1  1608  .    17     1     1     A   124   124   ASN    HA      H   207      4.716      5.420     -0.704  1
        1  1613  .    17     1     1     A   124   124   ASN     C      C   207    175.538    173.300      2.238  1
        1  1614  .    17     1     1     A   124   124   ASN    CA      C   207     53.479     51.371      2.108  1
        1  1615  .    17     1     1     A   124   124   ASN    CB      C   207     38.992     42.490     -3.498  1
        1  1617  .    17     1     1     A   124   124   ASN     N      N   207    120.328    120.357     -0.029  1
        1  1619  .    17     1     1     A   125   125   GLU     H      H   208      8.516      8.838     -0.322  1
        1  1620  .    17     1     1     A   125   125   GLU    HA      H   208      4.237      4.908     -0.671  1
        1  1625  .    17     1     1     A   125   125   GLU     C      C   208    176.522    176.028      0.494  1
        1  1626  .    17     1     1     A   125   125   GLU    CA      C   208     57.260     54.759      2.501  1
        1  1627  .    17     1     1     A   125   125   GLU    CB      C   208     29.983     33.089     -3.106  1
        1  1629  .    17     1     1     A   125   125   GLU     N      N   208    121.392    120.111      1.281  1
        1  1630  .    17     1     1     A   126   126   ASN     H      H   209      8.419      8.702     -0.283  1
        1  1631  .    17     1     1     A   126   126   ASN    HA      H   209      4.687      4.946     -0.259  1
        1  1636  .    17     1     1     A   126   126   ASN     C      C   209    175.757    175.016      0.741  1
        1  1637  .    17     1     1     A   126   126   ASN    CA      C   209     53.469     53.220      0.249  1
        1  1638  .    17     1     1     A   126   126   ASN    CB      C   209     38.971     39.028     -0.057  1
        1  1640  .    17     1     1     A   126   126   ASN     N      N   209    118.622    119.843     -1.221  1
        1  1642  .    17     1     1     A   127   127   GLY     H      H   210      8.266      8.692     -0.426  1
        1  1643  .    17     1     1     A   127   127   GLY   HA2      H   210      3.923      3.935     -0.012  1
        1  1644  .    17     1     1     A   127   127   GLY   HA3      H   210      3.923      3.936     -0.013  1
        1  1645  .    17     1     1     A   127   127   GLY     C      C   210    173.905    174.872     -0.967  1
        1  1646  .    17     1     1     A   127   127   GLY    CA      C   210     45.471     46.005     -0.534  1
        1  1647  .    17     1     1     A   127   127   GLY     N      N   210    108.671    111.884     -3.213  1
        1  1648  .    17     1     1     A   128   128   ARG     H      H   211      8.214      8.731     -0.517  1
        1  1649  .    17     1     1     A   128   128   ARG    HA      H   211      4.592      4.252      0.340  1
        1  1656  .    17     1     1     A   128   128   ARG    CA      C   211     53.781     57.936     -4.155  1
        1  1657  .    17     1     1     A   128   128   ARG    CB      C   211     30.276     29.206      1.070  1
        1  1660  .    17     1     1     A   128   128   ARG     N      N   211    121.419    120.241      1.178  1
        1  1661  .    17     1     1     A   129   129   PRO    HA      H   212      4.575      4.572      0.003  1
        1  1668  .    17     1     1     A   129   129   PRO    CA      C   212     61.536     61.913     -0.377  1
        1  1669  .    17     1     1     A   129   129   PRO    CB      C   212     30.804     31.842     -1.038  1
        1  1672  .    17     1     1     A   130   130   PRO    HA      H   213      4.397      4.446     -0.049  1
        1  1679  .    17     1     1     A   130   130   PRO     C      C   213    176.718    176.637      0.081  1
        1  1680  .    17     1     1     A   130   130   PRO    CA      C   213     62.881     62.920     -0.039  1
        1  1681  .    17     1     1     A   130   130   PRO    CB      C   213     31.797     31.498      0.299  1
        1  1684  .    17     1     1     A   131   131   LEU     H      H   214      8.329      8.262      0.067  1
        1  1685  .    17     1     1     A   131   131   LEU    HA      H   214      4.328      4.440     -0.112  1
        1  1695  .    17     1     1     A   131   131   LEU     C      C   214    177.502    176.485      1.017  1
        1  1696  .    17     1     1     A   131   131   LEU    CA      C   214     55.382     54.012      1.370  1
        1  1697  .    17     1     1     A   131   131   LEU    CB      C   214     42.436     40.581      1.855  1
        1  1701  .    17     1     1     A   131   131   LEU     N      N   214    122.215    124.236     -2.021  1
        1  1702  .    17     1     1     A   132   132   THR     H      H   215      8.128      8.163     -0.035  1
        1  1703  .    17     1     1     A   132   132   THR    HA      H   215      4.333      4.718     -0.385  1
        1  1708  .    17     1     1     A   132   132   THR     C      C   215    174.339    174.442     -0.103  1
        1  1709  .    17     1     1     A   132   132   THR    CA      C   215     61.622     60.236      1.386  1
        1  1710  .    17     1     1     A   132   132   THR    CB      C   215     69.925     71.373     -1.448  1
        1  1712  .    17     1     1     A   132   132   THR     N      N   215    114.989    115.928     -0.939  1
        1  1713  .    17     1     1     A   133   133   LEU     H      H   216      8.276      8.583     -0.307  1
        1  1714  .    17     1     1     A   133   133   LEU    HA      H   216      4.321      4.259      0.062  1
        1  1724  .    17     1     1     A   133   133   LEU     C      C   216    177.171    176.830      0.341  1
        1  1725  .    17     1     1     A   133   133   LEU    CA      C   216     55.111     54.761      0.350  1
        1  1726  .    17     1     1     A   133   133   LEU    CB      C   216     42.398     40.806      1.592  1
        1  1730  .    17     1     1     A   133   133   LEU     N      N   216    124.394    122.328      2.066  1
        1    11  .    18     1     1     A     2     2   PRO    HA      H    85      4.393      4.552     -0.159  1
        1    18  .    18     1     1     A     2     2   PRO    CA      C    85     62.384     63.288     -0.904  1
        1    19  .    18     1     1     A     2     2   PRO    CB      C    85     32.513     31.620      0.893  1
        1    22  .    18     1     1     A     3     3   ALA    HA      H    86      4.377      3.853      0.524  1
        1    26  .    18     1     1     A     3     3   ALA     C      C    86    177.296    175.960      1.336  1
        1    27  .    18     1     1     A     3     3   ALA    CA      C    86     52.553     53.784     -1.231  1
        1    28  .    18     1     1     A     3     3   ALA    CB      C    86     19.445     17.923      1.522  1
        1    29  .    18     1     1     A     4     4   SER     H      H    87      8.319      7.657      0.662  1
        1    30  .    18     1     1     A     4     4   SER    HA      H    87      4.592      5.053     -0.461  1
        1    33  .    18     1     1     A     4     4   SER     C      C    87    173.580    173.451      0.129  1
        1    34  .    18     1     1     A     4     4   SER    CA      C    87     58.208     57.198      1.010  1
        1    35  .    18     1     1     A     4     4   SER    CB      C    87     64.178     63.713      0.465  1
        1    36  .    18     1     1     A     4     4   SER     N      N    87    116.143    112.596      3.547  1
        1    37  .    18     1     1     A     5     5   ARG     H      H    88      8.327      8.658     -0.331  1
        1    38  .    18     1     1     A     5     5   ARG    HA      H    88      4.466      5.004     -0.538  1
        1    45  .    18     1     1     A     5     5   ARG     C      C    88    174.070    174.111     -0.041  1
        1    46  .    18     1     1     A     5     5   ARG    CA      C    88     54.848     54.205      0.643  1
        1    47  .    18     1     1     A     5     5   ARG    CB      C    88     32.347     33.963     -1.616  1
        1    50  .    18     1     1     A     5     5   ARG     N      N    88    121.761    129.060     -7.299  1
        1    51  .    18     1     1     A     6     6   TYR     H      H    89      8.505      9.044     -0.539  1
        1    52  .    18     1     1     A     6     6   TYR    HA      H    89      4.787      5.211     -0.424  1
        1    59  .    18     1     1     A     6     6   TYR     C      C    89    174.701    174.896     -0.195  1
        1    60  .    18     1     1     A     6     6   TYR    CA      C    89     57.521     57.115      0.406  1
        1    61  .    18     1     1     A     6     6   TYR    CB      C    89     39.766     38.654      1.112  1
        1    66  .    18     1     1     A     6     6   TYR     N      N    89    120.186    125.172     -4.986  1
        1    67  .    18     1     1     A     7     7   ILE     H      H    90      8.936      8.245      0.691  1
        1    68  .    18     1     1     A     7     7   ILE    HA      H    90      4.013      4.130     -0.117  1
        1    78  .    18     1     1     A     7     7   ILE     C      C    90    175.178    175.696     -0.518  1
        1    79  .    18     1     1     A     7     7   ILE    CA      C    90     58.396     61.697     -3.301  1
        1    80  .    18     1     1     A     7     7   ILE    CB      C    90     36.031     36.995     -0.964  1
        1    84  .    18     1     1     A     7     7   ILE     N      N    90    127.428    125.750      1.678  1
        1    85  .    18     1     1     A     8     8   THR     H      H    91      8.717      8.301      0.416  1
        1    86  .    18     1     1     A     8     8   THR    HA      H    91      4.598      4.633     -0.035  1
        1    91  .    18     1     1     A     8     8   THR     C      C    91    175.237    174.336      0.901  1
        1    92  .    18     1     1     A     8     8   THR    CA      C    91     56.129     60.558     -4.429  1
        1    93  .    18     1     1     A     8     8   THR    CB      C    91     69.925     68.269      1.656  1
        1    95  .    18     1     1     A     8     8   THR     N      N    91    117.200    118.496     -1.296  1
        1    96  .    18     1     1     A     9     9   ASP     H      H    92      8.340      8.226      0.114  1
        1    97  .    18     1     1     A     9     9   ASP    HA      H    92      4.481      4.545     -0.064  1
        1   100  .    18     1     1     A     9     9   ASP     C      C    92    178.667    176.094      2.573  1
        1   101  .    18     1     1     A     9     9   ASP    CA      C    92     56.433     56.193      0.240  1
        1   102  .    18     1     1     A     9     9   ASP    CB      C    92     42.666     41.350      1.316  1
        1   103  .    18     1     1     A     9     9   ASP     N      N    92    124.413    125.121     -0.708  1
        1   104  .    18     1     1     A    10    10   MET     H      H    93      8.715      7.636      1.079  1
        1   105  .    18     1     1     A    10    10   MET    HA      H    93      4.648      4.966     -0.318  1
        1   113  .    18     1     1     A    10    10   MET     C      C    93    177.335    175.653      1.682  1
        1   114  .    18     1     1     A    10    10   MET    CA      C    93     55.151     53.185      1.966  1
        1   115  .    18     1     1     A    10    10   MET    CB      C    93     36.605     34.505      2.100  1
        1   118  .    18     1     1     A    10    10   MET     N      N    93    115.480    114.636      0.844  1
        1   119  .    18     1     1     A    11    11   THR     H      H    94      8.816      8.717      0.099  1
        1   120  .    18     1     1     A    11    11   THR    HA      H    94      4.350      4.493     -0.143  1
        1   125  .    18     1     1     A    11    11   THR     C      C    94    175.405    176.334     -0.929  1
        1   126  .    18     1     1     A    11    11   THR    CA      C    94     60.557     61.449     -0.892  1
        1   127  .    18     1     1     A    11    11   THR    CB      C    94     71.158     70.571      0.587  1
        1   129  .    18     1     1     A    11    11   THR     N      N    94    113.520    112.938      0.582  1
        1   130  .    18     1     1     A    12    12   ILE     H      H    95      8.671      8.769     -0.098  1
        1   131  .    18     1     1     A    12    12   ILE    HA      H    95      3.852      3.742      0.110  1
        1   141  .    18     1     1     A    12    12   ILE     C      C    95    178.738    177.480      1.258  1
        1   142  .    18     1     1     A    12    12   ILE    CA      C    95     64.190     64.906     -0.716  1
        1   143  .    18     1     1     A    12    12   ILE    CB      C    95     37.391     37.394     -0.003  1
        1   147  .    18     1     1     A    12    12   ILE     N      N    95    120.247    122.568     -2.321  1
        1   148  .    18     1     1     A    13    13   GLU     H      H    96      8.312      8.429     -0.117  1
        1   149  .    18     1     1     A    13    13   GLU    HA      H    96      3.974      3.923      0.051  1
        1   154  .    18     1     1     A    13    13   GLU     C      C    96    178.535    179.033     -0.498  1
        1   155  .    18     1     1     A    13    13   GLU    CA      C    96     60.196     59.806      0.390  1
        1   156  .    18     1     1     A    13    13   GLU    CB      C    96     28.658     29.230     -0.572  1
        1   158  .    18     1     1     A    13    13   GLU     N      N    96    122.630    119.949      2.681  1
        1   159  .    18     1     1     A    14    14   GLU     H      H    97      7.596      8.047     -0.451  1
        1   160  .    18     1     1     A    14    14   GLU    HA      H    97      3.716      4.005     -0.289  1
        1   165  .    18     1     1     A    14    14   GLU     C      C    97    177.819    178.736     -0.917  1
        1   166  .    18     1     1     A    14    14   GLU    CA      C    97     59.594     59.021      0.573  1
        1   167  .    18     1     1     A    14    14   GLU    CB      C    97     30.756     28.258      2.498  1
        1   169  .    18     1     1     A    14    14   GLU     N      N    97    119.718    118.406      1.312  1
        1   170  .    18     1     1     A    15    15   LEU     H      H    98      8.124      8.021      0.103  1
        1   171  .    18     1     1     A    15    15   LEU    HA      H    98      4.060      4.058      0.002  1
        1   181  .    18     1     1     A    15    15   LEU     C      C    98    177.176    178.461     -1.285  1
        1   182  .    18     1     1     A    15    15   LEU    CA      C    98     57.400     58.163     -0.763  1
        1   183  .    18     1     1     A    15    15   LEU    CB      C    98     43.259     41.666      1.593  1
        1   187  .    18     1     1     A    15    15   LEU     N      N    98    117.156    123.866     -6.710  1
        1   188  .    18     1     1     A    16    16   SER     H      H    99      7.540      7.613     -0.073  1
        1   189  .    18     1     1     A    16    16   SER    HA      H    99      4.400      4.442     -0.042  1
        1   192  .    18     1     1     A    16    16   SER     C      C    99    175.147    174.899      0.248  1
        1   193  .    18     1     1     A    16    16   SER    CA      C    99     58.640     58.807     -0.167  1
        1   194  .    18     1     1     A    16    16   SER    CB      C    99     64.715     63.727      0.988  1
        1   195  .    18     1     1     A    16    16   SER     N      N    99    108.757    112.405     -3.648  1
        1   196  .    18     1     1     A    17    17   ARG     H      H   100      7.360      7.336      0.024  1
        1   197  .    18     1     1     A    17    17   ARG    HA      H   100      4.096      4.173     -0.077  1
        1   204  .    18     1     1     A    17    17   ARG     C      C   100    176.143    175.408      0.735  1
        1   205  .    18     1     1     A    17    17   ARG    CA      C   100     57.499     56.400      1.099  1
        1   206  .    18     1     1     A    17    17   ARG    CB      C   100     31.263     30.516      0.747  1
        1   209  .    18     1     1     A    17    17   ARG     N      N   100    124.591    123.010      1.581  1
        1   210  .    18     1     1     A    18    18   ASP     H      H   101      8.663      8.527      0.136  1
        1   211  .    18     1     1     A    18    18   ASP    HA      H   101      4.908      5.144     -0.236  1
        1   214  .    18     1     1     A    18    18   ASP     C      C   101    175.485    175.860     -0.375  1
        1   215  .    18     1     1     A    18    18   ASP    CA      C   101     54.179     53.765      0.414  1
        1   216  .    18     1     1     A    18    18   ASP    CB      C   101     41.914     41.995     -0.081  1
        1   217  .    18     1     1     A    18    18   ASP     N      N   101    124.729    124.248      0.481  1
        1   218  .    18     1     1     A    19    19   TRP     H      H   102      8.298      8.402     -0.104  1
        1   219  .    18     1     1     A    19    19   TRP    HA      H   102      4.785      5.430     -0.645  1
        1   228  .    18     1     1     A    19    19   TRP     C      C   102    173.130    173.719     -0.589  1
        1   229  .    18     1     1     A    19    19   TRP    CA      C   102     55.969     55.780      0.189  1
        1   230  .    18     1     1     A    19    19   TRP    CB      C   102     31.034     31.624     -0.590  1
        1   236  .    18     1     1     A    19    19   TRP     N      N   102    120.059    117.794      2.265  1
        1   238  .    18     1     1     A    20    20   PHE     H      H   103      8.455      8.945     -0.490  1
        1   239  .    18     1     1     A    20    20   PHE    HA      H   103      4.391      5.726     -1.335  1
        1   247  .    18     1     1     A    20    20   PHE     C      C   103    173.762    173.199      0.563  1
        1   248  .    18     1     1     A    20    20   PHE    CA      C   103     56.208     55.144      1.064  1
        1   249  .    18     1     1     A    20    20   PHE    CB      C   103     41.136     42.859     -1.723  1
        1   255  .    18     1     1     A    20    20   PHE     N      N   103    120.864    117.033      3.831  1
        1   256  .    18     1     1     A    21    21   MET     H      H   104      8.136      8.777     -0.641  1
        1   257  .    18     1     1     A    21    21   MET    HA      H   104      4.324      4.900     -0.576  1
        1   263  .    18     1     1     A    21    21   MET     C      C   104    174.983    176.539     -1.556  1
        1   264  .    18     1     1     A    21    21   MET    CA      C   104     54.510     54.356      0.154  1
        1   267  .    18     1     1     A    21    21   MET     N      N   104    120.839    120.346      0.493  1
        1   268  .    18     1     1     A    22    22   LEU     H      H   105      9.608      8.644      0.964  1
        1   269  .    18     1     1     A    22    22   LEU    HA      H   105      4.169      4.310     -0.141  1
        1   279  .    18     1     1     A    22    22   LEU     C      C   105    178.687    176.757      1.930  1
        1   280  .    18     1     1     A    22    22   LEU    CA      C   105     57.317     58.263     -0.946  1
        1   281  .    18     1     1     A    22    22   LEU    CB      C   105     42.060     42.134     -0.074  1
        1   285  .    18     1     1     A    22    22   LEU     N      N   105    127.106    127.370     -0.264  1
        1   286  .    18     1     1     A    23    23   MET     H      H   106      8.712      8.195      0.517  1
        1   287  .    18     1     1     A    23    23   MET    HA      H   106      4.863      4.964     -0.101  1
        1   295  .    18     1     1     A    23    23   MET     C      C   106    172.826    173.687     -0.861  1
        1   296  .    18     1     1     A    23    23   MET    CA      C   106     52.516     52.565     -0.049  1
        1   297  .    18     1     1     A    23    23   MET    CB      C   106     34.536     32.951      1.585  1
        1   300  .    18     1     1     A    23    23   MET     N      N   106    119.140    116.388      2.752  1
        1   301  .    18     1     1     A    24    24   PRO    HA      H   107      4.695      4.802     -0.107  1
        1   308  .    18     1     1     A    24    24   PRO     C      C   107    177.580    175.477      2.103  1
        1   309  .    18     1     1     A    24    24   PRO    CA      C   107     64.070     62.623      1.447  1
        1   310  .    18     1     1     A    24    24   PRO    CB      C   107     33.630     31.801      1.829  1
        1   313  .    18     1     1     A    25    25   LYS     H      H   108      8.322      8.432     -0.110  1
        1   314  .    18     1     1     A    25    25   LYS    HA      H   108      4.500      4.828     -0.328  1
        1   323  .    18     1     1     A    25    25   LYS     C      C   108    174.094    174.244     -0.150  1
        1   324  .    18     1     1     A    25    25   LYS    CA      C   108     55.877     55.093      0.784  1
        1   325  .    18     1     1     A    25    25   LYS    CB      C   108     34.505     35.711     -1.206  1
        1   329  .    18     1     1     A    25    25   LYS     N      N   108    123.170    122.450      0.720  1
        1   330  .    18     1     1     A    26    26   GLN     H      H   109      8.731      9.033     -0.302  1
        1   331  .    18     1     1     A    26    26   GLN    HA      H   109      5.472      5.251      0.221  1
        1   338  .    18     1     1     A    26    26   GLN     C      C   109    174.412    173.777      0.635  1
        1   339  .    18     1     1     A    26    26   GLN    CA      C   109     54.193     54.497     -0.304  1
        1   340  .    18     1     1     A    26    26   GLN    CB      C   109     32.296     31.027      1.269  1
        1   343  .    18     1     1     A    26    26   GLN     N      N   109    125.568    128.017     -2.449  1
        1   345  .    18     1     1     A    27    27   LYS     H      H   110      9.388      8.864      0.524  1
        1   346  .    18     1     1     A    27    27   LYS    HA      H   110      4.662      5.012     -0.350  1
        1   355  .    18     1     1     A    27    27   LYS     C      C   110    174.236    175.499     -1.263  1
        1   356  .    18     1     1     A    27    27   LYS    CA      C   110     54.935     54.825      0.110  1
        1   357  .    18     1     1     A    27    27   LYS    CB      C   110     36.516     35.169      1.347  1
        1   361  .    18     1     1     A    27    27   LYS     N      N   110    125.825    128.322     -2.497  1
        1   362  .    18     1     1     A    28    28   VAL     H      H   111      8.692      8.516      0.176  1
        1   363  .    18     1     1     A    28    28   VAL    HA      H   111      4.540      4.361      0.179  1
        1   371  .    18     1     1     A    28    28   VAL     C      C   111    175.471    174.746      0.725  1
        1   372  .    18     1     1     A    28    28   VAL    CA      C   111     62.001     62.210     -0.209  1
        1   373  .    18     1     1     A    28    28   VAL    CB      C   111     32.651     32.456      0.195  1
        1   376  .    18     1     1     A    28    28   VAL     N      N   111    124.760    126.606     -1.846  1
        1   377  .    18     1     1     A    29    29   GLU     H      H   112      8.599      8.592      0.007  1
        1   378  .    18     1     1     A    29    29   GLU    HA      H   112      4.596      4.518      0.078  1
        1   383  .    18     1     1     A    29    29   GLU     C      C   112    175.555    176.644     -1.089  1
        1   384  .    18     1     1     A    29    29   GLU    CA      C   112     54.055     54.920     -0.865  1
        1   385  .    18     1     1     A    29    29   GLU    CB      C   112     31.126     30.494      0.632  1
        1   387  .    18     1     1     A    29    29   GLU     N      N   112    129.972    127.547      2.425  1
        1   388  .    18     1     1     A    30    30   GLY     H      H   113      8.878      8.830      0.048  1
        1   389  .    18     1     1     A    30    30   GLY   HA2      H   113      4.147      3.637      0.510  1
        1   390  .    18     1     1     A    30    30   GLY   HA3      H   113      3.447      3.685     -0.238  1
        1   391  .    18     1     1     A    30    30   GLY    CA      C   113     44.781     46.277     -1.496  1
        1   392  .    18     1     1     A    30    30   GLY     N      N   113    118.387    115.855      2.532  1
        1   393  .    18     1     1     A    31    31   PRO    HA      H   114      3.997      4.280     -0.283  1
        1   400  .    18     1     1     A    31    31   PRO     C      C   114    175.242    176.086     -0.844  1
        1   401  .    18     1     1     A    31    31   PRO    CA      C   114     63.082     63.634     -0.552  1
        1   402  .    18     1     1     A    31    31   PRO    CB      C   114     32.165     31.678      0.487  1
        1   405  .    18     1     1     A    32    32   LEU     H      H   115      7.521      7.213      0.308  1
        1   406  .    18     1     1     A    32    32   LEU    HA      H   115      4.860      4.932     -0.072  1
        1   416  .    18     1     1     A    32    32   LEU     C      C   115    172.938    175.632     -2.694  1
        1   417  .    18     1     1     A    32    32   LEU    CA      C   115     53.683     53.056      0.627  1
        1   418  .    18     1     1     A    32    32   LEU    CB      C   115     44.891     46.577     -1.686  1
        1   422  .    18     1     1     A    32    32   LEU     N      N   115    121.001    120.009      0.992  1
        1   423  .    18     1     1     A    33    33   CYS     H      H   116      9.093      9.082      0.011  1
        1   424  .    18     1     1     A    33    33   CYS    HA      H   116      4.837      5.416     -0.579  1
        1   427  .    18     1     1     A    33    33   CYS     C      C   116    173.234    173.267     -0.033  1
        1   428  .    18     1     1     A    33    33   CYS    CA      C   116     57.400     57.278      0.122  1
        1   429  .    18     1     1     A    33    33   CYS    CB      C   116     28.535     30.922     -2.387  1
        1   430  .    18     1     1     A    33    33   CYS     N      N   116    120.683    118.789      1.894  1
        1   431  .    18     1     1     A    34    34   ILE     H      H   117      9.284      9.080      0.204  1
        1   432  .    18     1     1     A    34    34   ILE    HA      H   117      4.965      4.875      0.090  1
        1   442  .    18     1     1     A    34    34   ILE     C      C   117    174.793    174.793      0.000  1
        1   443  .    18     1     1     A    34    34   ILE    CA      C   117     61.023     59.889      1.134  1
        1   444  .    18     1     1     A    34    34   ILE    CB      C   117     40.880     39.841      1.039  1
        1   448  .    18     1     1     A    34    34   ILE     N      N   117    128.931    124.555      4.376  1
        1   449  .    18     1     1     A    35    35   ARG     H      H   118      9.281      9.188      0.093  1
        1   450  .    18     1     1     A    35    35   ARG    HA      H   118      5.378      5.151      0.227  1
        1   458  .    18     1     1     A    35    35   ARG     C      C   118    174.821    175.610     -0.789  1
        1   459  .    18     1     1     A    35    35   ARG    CA      C   118     54.992     54.812      0.180  1
        1   460  .    18     1     1     A    35    35   ARG    CB      C   118     34.338     31.934      2.404  1
        1   463  .    18     1     1     A    35    35   ARG     N      N   118    126.820    126.834     -0.014  1
        1   465  .    18     1     1     A    36    36   ILE     H      H   119      8.734      8.990     -0.256  1
        1   466  .    18     1     1     A    36    36   ILE    HA      H   119      4.727      4.744     -0.017  1
        1   476  .    18     1     1     A    36    36   ILE     C      C   119    173.258    174.081     -0.823  1
        1   477  .    18     1     1     A    36    36   ILE    CA      C   119     60.357     60.357      0.000  1
        1   478  .    18     1     1     A    36    36   ILE    CB      C   119     43.520     41.357      2.163  1
        1   482  .    18     1     1     A    36    36   ILE     N      N   119    119.897    124.236     -4.339  1
        1   483  .    18     1     1     A    37    37   ASP     H      H   120      8.075      8.874     -0.799  1
        1   484  .    18     1     1     A    37    37   ASP    HA      H   120      4.790      5.102     -0.312  1
        1   487  .    18     1     1     A    37    37   ASP     C      C   120    177.659    176.864      0.795  1
        1   488  .    18     1     1     A    37    37   ASP    CA      C   120     53.238     53.109      0.129  1
        1   489  .    18     1     1     A    37    37   ASP    CB      C   120     41.499     41.130      0.369  1
        1   490  .    18     1     1     A    37    37   ASP     N      N   120    122.281    127.561     -5.280  1
        1   491  .    18     1     1     A    38    38   GLN     H      H   121      9.113      8.725      0.388  1
        1   492  .    18     1     1     A    38    38   GLN    HA      H   121      4.107      4.235     -0.128  1
        1   499  .    18     1     1     A    38    38   GLN     C      C   121    175.003    177.571     -2.568  1
        1   500  .    18     1     1     A    38    38   GLN    CA      C   121     57.015     58.188     -1.173  1
        1   501  .    18     1     1     A    38    38   GLN    CB      C   121     29.331     28.793      0.538  1
        1   504  .    18     1     1     A    38    38   GLN     N      N   121    125.835    125.597      0.238  1
        1   506  .    18     1     1     A    39    39   ALA     H      H   122      8.497      7.432      1.065  1
        1   507  .    18     1     1     A    39    39   ALA    HA      H   122      4.296      4.213      0.083  1
        1   511  .    18     1     1     A    39    39   ALA     C      C   122    177.757    178.085     -0.328  1
        1   512  .    18     1     1     A    39    39   ALA    CA      C   122     52.873     54.821     -1.948  1
        1   513  .    18     1     1     A    39    39   ALA    CB      C   122     20.630     18.951      1.679  1
        1   514  .    18     1     1     A    39    39   ALA     N      N   122    119.974    120.971     -0.997  1
        1   515  .    18     1     1     A    40    40   ILE     H      H   123      6.805      7.428     -0.623  1
        1   516  .    18     1     1     A    40    40   ILE    HA      H   123      4.110      4.050      0.060  1
        1   526  .    18     1     1     A    40    40   ILE     C      C   123    175.103    175.574     -0.471  1
        1   527  .    18     1     1     A    40    40   ILE    CA      C   123     59.272     62.110     -2.838  1
        1   528  .    18     1     1     A    40    40   ILE    CB      C   123     36.222     37.399     -1.177  1
        1   532  .    18     1     1     A    40    40   ILE     N      N   123    117.228    119.463     -2.235  1
        1   533  .    18     1     1     A    41    41   MET     H      H   124      8.477      8.722     -0.245  1
        1   534  .    18     1     1     A    41    41   MET    HA      H   124      5.218      4.984      0.234  1
        1   542  .    18     1     1     A    41    41   MET     C      C   124    175.212    175.897     -0.685  1
        1   543  .    18     1     1     A    41    41   MET    CA      C   124     54.745     54.273      0.472  1
        1   544  .    18     1     1     A    41    41   MET    CB      C   124     37.139     36.123      1.016  1
        1   547  .    18     1     1     A    41    41   MET     N      N   124    128.093    126.156      1.937  1
        1   548  .    18     1     1     A    42    42   ASP     H      H   125      6.933      8.931     -1.998  1
        1   549  .    18     1     1     A    42    42   ASP    HA      H   125      4.484      4.212      0.272  1
        1   552  .    18     1     1     A    42    42   ASP     C      C   125    175.422    174.739      0.683  1
        1   553  .    18     1     1     A    42    42   ASP    CA      C   125     55.944     55.308      0.636  1
        1   554  .    18     1     1     A    42    42   ASP    CB      C   125     39.808     40.302     -0.494  1
        1   555  .    18     1     1     A    42    42   ASP     N      N   125    113.910    122.511     -8.601  1
        1   556  .    18     1     1     A    43    43   LYS     H      H   126      9.345      7.702      1.643  1
        1   557  .    18     1     1     A    43    43   LYS    HA      H   126      4.879      4.694      0.185  1
        1   566  .    18     1     1     A    43    43   LYS     C      C   126    175.992    175.922      0.070  1
        1   567  .    18     1     1     A    43    43   LYS    CA      C   126     53.880     54.647     -0.767  1
        1   568  .    18     1     1     A    43    43   LYS    CB      C   126     34.597     34.359      0.238  1
        1   572  .    18     1     1     A    43    43   LYS     N      N   126    117.863    118.857     -0.994  1
        1   573  .    18     1     1     A    44    44   ASN     H      H   127      8.518      8.680     -0.162  1
        1   574  .    18     1     1     A    44    44   ASN    HA      H   127      5.278      5.246      0.032  1
        1   579  .    18     1     1     A    44    44   ASN     C      C   127    174.838    174.314      0.524  1
        1   580  .    18     1     1     A    44    44   ASN    CA      C   127     52.947     53.025     -0.078  1
        1   581  .    18     1     1     A    44    44   ASN    CB      C   127     39.273     39.008      0.265  1
        1   583  .    18     1     1     A    44    44   ASN     N      N   127    119.441    120.125     -0.684  1
        1   585  .    18     1     1     A    45    45   ILE     H      H   128      9.144      9.010      0.134  1
        1   586  .    18     1     1     A    45    45   ILE    HA      H   128      4.840      4.854     -0.014  1
        1   596  .    18     1     1     A    45    45   ILE     C      C   128    173.985    174.219     -0.234  1
        1   597  .    18     1     1     A    45    45   ILE    CA      C   128     58.728     59.890     -1.162  1
        1   598  .    18     1     1     A    45    45   ILE    CB      C   128     40.782     38.415      2.367  1
        1   602  .    18     1     1     A    45    45   ILE     N      N   128    125.323    125.182      0.141  1
        1   603  .    18     1     1     A    46    46   MET     H      H   129      9.337      8.874      0.463  1
        1   604  .    18     1     1     A    46    46   MET    HA      H   129      5.305      4.705      0.600  1
        1   612  .    18     1     1     A    46    46   MET     C      C   129    175.610    174.340      1.270  1
        1   613  .    18     1     1     A    46    46   MET    CA      C   129     52.943     53.877     -0.934  1
        1   614  .    18     1     1     A    46    46   MET    CB      C   129     34.660     34.606      0.054  1
        1   617  .    18     1     1     A    46    46   MET     N      N   129    128.492    128.190      0.302  1
        1   618  .    18     1     1     A    47    47   LEU     H      H   130      8.972      8.854      0.118  1
        1   619  .    18     1     1     A    47    47   LEU    HA      H   130      5.002      4.779      0.223  1
        1   629  .    18     1     1     A    47    47   LEU     C      C   130    174.629    175.742     -1.113  1
        1   630  .    18     1     1     A    47    47   LEU    CA      C   130     54.462     53.772      0.690  1
        1   631  .    18     1     1     A    47    47   LEU    CB      C   130     41.758     41.962     -0.204  1
        1   635  .    18     1     1     A    47    47   LEU     N      N   130    126.245    127.468     -1.223  1
        1   636  .    18     1     1     A    48    48   LYS     H      H   131      8.908      8.928     -0.020  1
        1   637  .    18     1     1     A    48    48   LYS    HA      H   131      4.975      5.330     -0.355  1
        1   646  .    18     1     1     A    48    48   LYS     C      C   131    174.621    175.984     -1.363  1
        1   647  .    18     1     1     A    48    48   LYS    CA      C   131     55.220     55.036      0.184  1
        1   648  .    18     1     1     A    48    48   LYS    CB      C   131     37.723     34.786      2.937  1
        1   652  .    18     1     1     A    48    48   LYS     N      N   131    120.726    124.173     -3.447  1
        1   653  .    18     1     1     A    49    49   ALA     H      H   132     10.647      8.377      2.270  1
        1   654  .    18     1     1     A    49    49   ALA    HA      H   132      5.551      5.083      0.468  1
        1   658  .    18     1     1     A    49    49   ALA     C      C   132    172.782    176.106     -3.324  1
        1   659  .    18     1     1     A    49    49   ALA    CA      C   132     51.549     51.504      0.045  1
        1   660  .    18     1     1     A    49    49   ALA    CB      C   132     25.421     23.754      1.667  1
        1   661  .    18     1     1     A    49    49   ALA     N      N   132    123.571    122.293      1.278  1
        1   662  .    18     1     1     A    50    50   ASN     H      H   133      8.668      8.883     -0.215  1
        1   663  .    18     1     1     A    50    50   ASN    HA      H   133      5.851      5.925     -0.074  1
        1   668  .    18     1     1     A    50    50   ASN     C      C   133    175.348    174.661      0.687  1
        1   669  .    18     1     1     A    50    50   ASN    CA      C   133     50.808     52.024     -1.216  1
        1   670  .    18     1     1     A    50    50   ASN    CB      C   133     38.246     40.879     -2.633  1
        1   672  .    18     1     1     A    50    50   ASN     N      N   133    117.674    119.001     -1.327  1
        1   674  .    18     1     1     A    51    51   PHE     H      H   134      9.045      8.108      0.937  1
        1   675  .    18     1     1     A    51    51   PHE    HA      H   134      5.348      5.233      0.115  1
        1   683  .    18     1     1     A    51    51   PHE     C      C   134    171.964    172.998     -1.034  1
        1   684  .    18     1     1     A    51    51   PHE    CA      C   134     56.317     56.118      0.199  1
        1   685  .    18     1     1     A    51    51   PHE    CB      C   134     40.286     40.844     -0.558  1
        1   691  .    18     1     1     A    51    51   PHE     N      N   134    120.377    119.293      1.084  1
        1   692  .    18     1     1     A    52    52   SER     H      H   135      9.630      8.820      0.810  1
        1   693  .    18     1     1     A    52    52   SER    HA      H   135      5.345      4.654      0.691  1
        1   696  .    18     1     1     A    52    52   SER     C      C   135    174.985    173.846      1.139  1
        1   697  .    18     1     1     A    52    52   SER    CA      C   135     56.306     56.854     -0.548  1
        1   698  .    18     1     1     A    52    52   SER    CB      C   135     66.191     64.417      1.774  1
        1   699  .    18     1     1     A    52    52   SER     N      N   135    115.555    114.093      1.462  1
        1   700  .    18     1     1     A    53    53   VAL     H      H   136      8.670      8.036      0.634  1
        1   701  .    18     1     1     A    53    53   VAL    HA      H   136      4.834      5.110     -0.276  1
        1   709  .    18     1     1     A    53    53   VAL     C      C   136    174.841    174.829      0.012  1
        1   710  .    18     1     1     A    53    53   VAL    CA      C   136     60.369     60.429     -0.060  1
        1   711  .    18     1     1     A    53    53   VAL    CB      C   136     36.156     34.924      1.232  1
        1   714  .    18     1     1     A    53    53   VAL     N      N   136    119.131    121.152     -2.021  1
        1   715  .    18     1     1     A    54    54   ILE     H      H   137      8.661      8.855     -0.194  1
        1   716  .    18     1     1     A    54    54   ILE    HA      H   137      4.256      4.195      0.061  1
        1   726  .    18     1     1     A    54    54   ILE     C      C   137    174.793    174.668      0.125  1
        1   727  .    18     1     1     A    54    54   ILE    CA      C   137     60.076     60.240     -0.164  1
        1   728  .    18     1     1     A    54    54   ILE    CB      C   137     40.965     40.634      0.331  1
        1   732  .    18     1     1     A    54    54   ILE     N      N   137    123.454    123.161      0.293  1
        1   733  .    18     1     1     A    55    55   PHE     H      H   138      8.856      9.190     -0.334  1
        1   734  .    18     1     1     A    55    55   PHE    HA      H   138      4.264      4.152      0.112  1
        1   742  .    18     1     1     A    55    55   PHE     C      C   138    174.828    174.770      0.058  1
        1   743  .    18     1     1     A    55    55   PHE    CA      C   138     59.345     58.969      0.376  1
        1   744  .    18     1     1     A    55    55   PHE    CB      C   138     36.653     36.548      0.105  1
        1   750  .    18     1     1     A    55    55   PHE     N      N   138    124.453    127.343     -2.890  1
        1   751  .    18     1     1     A    56    56   ASP     H      H   139      8.634      8.674     -0.040  1
        1   752  .    18     1     1     A    56    56   ASP    HA      H   139      4.530      4.474      0.056  1
        1   755  .    18     1     1     A    56    56   ASP     C      C   139    174.787    174.766      0.021  1
        1   756  .    18     1     1     A    56    56   ASP    CA      C   139     54.988     55.625     -0.637  1
        1   757  .    18     1     1     A    56    56   ASP    CB      C   139     40.549     39.305      1.244  1
        1   758  .    18     1     1     A    56    56   ASP     N      N   139    114.814    111.355      3.459  1
        1   759  .    18     1     1     A    57    57   ARG     H      H   140      8.191      7.756      0.435  1
        1   760  .    18     1     1     A    57    57   ARG    HA      H   140      5.380      5.278      0.102  1
        1   767  .    18     1     1     A    57    57   ARG     C      C   140    174.353    174.407     -0.054  1
        1   768  .    18     1     1     A    57    57   ARG    CA      C   140     54.534     54.464      0.070  1
        1   769  .    18     1     1     A    57    57   ARG    CB      C   140     34.361     33.672      0.689  1
        1   772  .    18     1     1     A    57    57   ARG     N      N   140    117.052    114.347      2.705  1
        1   773  .    18     1     1     A    58    58   LEU     H      H   141      7.976      8.622     -0.646  1
        1   774  .    18     1     1     A    58    58   LEU    HA      H   141      4.217      4.383     -0.166  1
        1   784  .    18     1     1     A    58    58   LEU     C      C   141    173.596    176.692     -3.096  1
        1   785  .    18     1     1     A    58    58   LEU    CA      C   141     58.312     55.506      2.806  1
        1   786  .    18     1     1     A    58    58   LEU    CB      C   141     41.814     42.346     -0.532  1
        1   790  .    18     1     1     A    58    58   LEU     N      N   141    122.882    123.259     -0.377  1
        1   791  .    18     1     1     A    59    59   GLU     H      H   142      9.476      9.050      0.426  1
        1   792  .    18     1     1     A    59    59   GLU    HA      H   142      4.557      4.184      0.373  1
        1   797  .    18     1     1     A    59    59   GLU     C      C   142    174.820    175.554     -0.734  1
        1   798  .    18     1     1     A    59    59   GLU    CA      C   142     57.407     58.496     -1.089  1
        1   799  .    18     1     1     A    59    59   GLU    CB      C   142     30.797     30.351      0.446  1
        1   801  .    18     1     1     A    59    59   GLU     N      N   142    129.421    128.432      0.989  1
        1   802  .    18     1     1     A    60    60   THR     H      H   143      7.416      7.460     -0.044  1
        1   803  .    18     1     1     A    60    60   THR    HA      H   143      4.703      4.749     -0.046  1
        1   808  .    18     1     1     A    60    60   THR     C      C   143    173.363    173.516     -0.153  1
        1   809  .    18     1     1     A    60    60   THR    CA      C   143     60.375     61.175     -0.800  1
        1   810  .    18     1     1     A    60    60   THR    CB      C   143     72.115     72.008      0.107  1
        1   812  .    18     1     1     A    60    60   THR     N      N   143    112.339    110.337      2.002  1
        1   813  .    18     1     1     A    61    61   LEU     H      H   144     12.560      9.174      3.386  1
        1   814  .    18     1     1     A    61    61   LEU    HA      H   144      4.463      4.586     -0.123  1
        1   824  .    18     1     1     A    61    61   LEU     C      C   144    175.213    176.416     -1.203  1
        1   825  .    18     1     1     A    61    61   LEU    CA      C   144     55.232     56.033     -0.801  1
        1   826  .    18     1     1     A    61    61   LEU    CB      C   144     44.450     42.712      1.738  1
        1   830  .    18     1     1     A    61    61   LEU     N      N   144    132.650    127.697      4.953  1
        1   831  .    18     1     1     A    62    62   ILE     H      H   145      8.652      9.131     -0.479  1
        1   832  .    18     1     1     A    62    62   ILE    HA      H   145      4.189      4.201     -0.012  1
        1   842  .    18     1     1     A    62    62   ILE     C      C   145    175.528    176.014     -0.486  1
        1   843  .    18     1     1     A    62    62   ILE    CA      C   145     63.501     63.143      0.358  1
        1   844  .    18     1     1     A    62    62   ILE    CB      C   145     37.804     38.654     -0.850  1
        1   848  .    18     1     1     A    62    62   ILE     N      N   145    127.608    128.064     -0.456  1
        1   849  .    18     1     1     A    63    63   LEU     H      H   146      7.715      7.552      0.163  1
        1   850  .    18     1     1     A    63    63   LEU    HA      H   146      4.523      4.747     -0.224  1
        1   860  .    18     1     1     A    63    63   LEU     C      C   146    173.267    174.103     -0.836  1
        1   861  .    18     1     1     A    63    63   LEU    CA      C   146     55.779     54.527      1.252  1
        1   862  .    18     1     1     A    63    63   LEU    CB      C   146     46.424     45.670      0.754  1
        1   866  .    18     1     1     A    63    63   LEU     N      N   146    114.505    119.687     -5.182  1
        1   867  .    18     1     1     A    64    64   LEU     H      H   147      8.430      8.847     -0.417  1
        1   868  .    18     1     1     A    64    64   LEU    HA      H   147      5.458      5.237      0.221  1
        1   878  .    18     1     1     A    64    64   LEU     C      C   147    175.678    174.272      1.406  1
        1   879  .    18     1     1     A    64    64   LEU    CA      C   147     54.214     53.619      0.595  1
        1   880  .    18     1     1     A    64    64   LEU    CB      C   147     46.590     46.825     -0.235  1
        1   884  .    18     1     1     A    64    64   LEU     N      N   147    127.476    125.689      1.787  1
        1   885  .    18     1     1     A    65    65   ARG     H      H   148      9.550      8.825      0.725  1
        1   886  .    18     1     1     A    65    65   ARG    HA      H   148      4.891      5.037     -0.146  1
        1   890  .    18     1     1     A    65    65   ARG     C      C   148    171.517    173.719     -2.202  1
        1   891  .    18     1     1     A    65    65   ARG    CA      C   148     55.713     54.455      1.258  1
        1   892  .    18     1     1     A    65    65   ARG     N      N   148    125.689    125.255      0.434  1
        1   894  .    18     1     1     A    66    66   ALA     H      H   149      7.773      8.722     -0.949  1
        1   895  .    18     1     1     A    66    66   ALA    HA      H   149      5.004      5.264     -0.260  1
        1   899  .    18     1     1     A    66    66   ALA     C      C   149    174.909    176.100     -1.191  1
        1   900  .    18     1     1     A    66    66   ALA    CA      C   149     49.155     50.382     -1.227  1
        1   901  .    18     1     1     A    66    66   ALA    CB      C   149     20.607     21.753     -1.146  1
        1   902  .    18     1     1     A    66    66   ALA     N      N   149    124.132    127.235     -3.103  1
        1   903  .    18     1     1     A    67    67   PHE     H      H   150      9.093      8.161      0.932  1
        1   904  .    18     1     1     A    67    67   PHE    HA      H   150      5.640      5.197      0.443  1
        1   912  .    18     1     1     A    67    67   PHE     C      C   150    177.750    173.309      4.441  1
        1   913  .    18     1     1     A    67    67   PHE    CA      C   150     56.432     55.459      0.973  1
        1   914  .    18     1     1     A    67    67   PHE    CB      C   150     43.403     41.731      1.672  1
        1   920  .    18     1     1     A    67    67   PHE     N      N   150    121.763    117.728      4.035  1
        1   921  .    18     1     1     A    68    68   THR     H      H   151      9.383      8.591      0.792  1
        1   922  .    18     1     1     A    68    68   THR    HA      H   151      4.945      4.718      0.227  1
        1   927  .    18     1     1     A    68    68   THR     C      C   151    177.776    176.336      1.440  1
        1   928  .    18     1     1     A    68    68   THR    CA      C   151     60.962     60.532      0.430  1
        1   929  .    18     1     1     A    68    68   THR    CB      C   151     71.184     71.684     -0.500  1
        1   931  .    18     1     1     A    68    68   THR     N      N   151    112.406    113.201     -0.795  1
        1   932  .    18     1     1     A    69    69   GLU     H      H   152      9.336      8.975      0.361  1
        1   933  .    18     1     1     A    69    69   GLU    HA      H   152      4.109      4.086      0.023  1
        1   938  .    18     1     1     A    69    69   GLU     C      C   152    177.806    178.215     -0.409  1
        1   939  .    18     1     1     A    69    69   GLU    CA      C   152     59.537     59.518      0.019  1
        1   940  .    18     1     1     A    69    69   GLU    CB      C   152     29.541     29.207      0.334  1
        1   942  .    18     1     1     A    69    69   GLU     N      N   152    122.936    121.020      1.916  1
        1   943  .    18     1     1     A    70    70   GLU     H      H   153      8.117      7.992      0.125  1
        1   944  .    18     1     1     A    70    70   GLU    HA      H   153      4.388      4.368      0.020  1
        1   949  .    18     1     1     A    70    70   GLU     C      C   153    176.854    177.016     -0.162  1
        1   950  .    18     1     1     A    70    70   GLU    CA      C   153     57.357     56.486      0.871  1
        1   951  .    18     1     1     A    70    70   GLU    CB      C   153     29.190     30.017     -0.827  1
        1   953  .    18     1     1     A    70    70   GLU     N      N   153    115.769    117.846     -2.077  1
        1   954  .    18     1     1     A    71    71   GLY     H      H   154      8.145      8.195     -0.050  1
        1   955  .    18     1     1     A    71    71   GLY   HA2      H   154      4.403      3.828      0.575  1
        1   956  .    18     1     1     A    71    71   GLY   HA3      H   154      3.746      3.839     -0.093  1
        1   957  .    18     1     1     A    71    71   GLY     C      C   154    173.723    174.296     -0.573  1
        1   958  .    18     1     1     A    71    71   GLY    CA      C   154     45.349     45.137      0.212  1
        1   959  .    18     1     1     A    71    71   GLY     N      N   154    108.093    108.770     -0.677  1
        1   960  .    18     1     1     A    72    72   ALA     H      H   155      7.408      7.598     -0.190  1
        1   961  .    18     1     1     A    72    72   ALA    HA      H   155      4.377      4.247      0.130  1
        1   965  .    18     1     1     A    72    72   ALA     C      C   155    176.907    176.928     -0.021  1
        1   966  .    18     1     1     A    72    72   ALA    CA      C   155     51.950     52.388     -0.438  1
        1   967  .    18     1     1     A    72    72   ALA    CB      C   155     19.390     18.969      0.421  1
        1   968  .    18     1     1     A    72    72   ALA     N      N   155    122.830    123.525     -0.695  1
        1   969  .    18     1     1     A    73    73   ILE    HA      H   156      3.957      4.023     -0.066  1
        1   979  .    18     1     1     A    73    73   ILE     C      C   156    176.267    176.708     -0.441  1
        1   980  .    18     1     1     A    73    73   ILE    CA      C   156     61.244     61.667     -0.423  1
        1   981  .    18     1     1     A    73    73   ILE    CB      C   156     38.169     37.194      0.975  1
        1   985  .    18     1     1     A    74    74   VAL     H      H   157      8.204      8.614     -0.410  1
        1   986  .    18     1     1     A    74    74   VAL    HA      H   157      4.700      4.538      0.162  1
        1   994  .    18     1     1     A    74    74   VAL     C      C   157    173.620    175.466     -1.846  1
        1   995  .    18     1     1     A    74    74   VAL    CA      C   157     60.155     61.134     -0.979  1
        1   996  .    18     1     1     A    74    74   VAL    CB      C   157     33.837     33.387      0.450  1
        1   999  .    18     1     1     A    74    74   VAL     N      N   157    115.293    119.429     -4.136  1
        1  1000  .    18     1     1     A    75    75   GLY     H      H   158      6.771      6.866     -0.095  1
        1  1001  .    18     1     1     A    75    75   GLY   HA2      H   158      4.805      3.969      0.836  1
        1  1002  .    18     1     1     A    75    75   GLY   HA3      H   158      3.508      4.066     -0.558  1
        1  1003  .    18     1     1     A    75    75   GLY     C      C   158    171.266    171.803     -0.537  1
        1  1004  .    18     1     1     A    75    75   GLY    CA      C   158     45.459     45.396      0.063  1
        1  1005  .    18     1     1     A    75    75   GLY     N      N   158    105.759    109.196     -3.437  1
        1  1006  .    18     1     1     A    76    76   GLU     H      H   159      9.322      8.504      0.818  1
        1  1007  .    18     1     1     A    76    76   GLU    HA      H   159      5.272      5.129      0.143  1
        1  1012  .    18     1     1     A    76    76   GLU     C      C   159    174.188    174.067      0.121  1
        1  1013  .    18     1     1     A    76    76   GLU    CA      C   159     55.854     55.895     -0.041  1
        1  1014  .    18     1     1     A    76    76   GLU    CB      C   159     36.835     34.472      2.363  1
        1  1016  .    18     1     1     A    76    76   GLU     N      N   159    120.923    119.183      1.740  1
        1  1017  .    18     1     1     A    77    77   ILE     H      H   160      9.053      8.865      0.188  1
        1  1018  .    18     1     1     A    77    77   ILE    HA      H   160      5.338      5.122      0.216  1
        1  1028  .    18     1     1     A    77    77   ILE     C      C   160    174.071    175.030     -0.959  1
        1  1029  .    18     1     1     A    77    77   ILE    CA      C   160     60.636     60.463      0.173  1
        1  1030  .    18     1     1     A    77    77   ILE    CB      C   160     41.160     40.324      0.836  1
        1  1034  .    18     1     1     A    77    77   ILE     N      N   160    123.552    126.969     -3.417  1
        1  1035  .    18     1     1     A    78    78   SER     H      H   161      9.089      8.827      0.262  1
        1  1036  .    18     1     1     A    78    78   SER    HA      H   161      5.249      5.028      0.221  1
        1  1039  .    18     1     1     A    78    78   SER    CA      C   161     54.035     55.471     -1.436  1
        1  1040  .    18     1     1     A    78    78   SER    CB      C   161     65.691     64.246      1.445  1
        1  1041  .    18     1     1     A    78    78   SER     N      N   161    119.790    124.698     -4.908  1
        1  1042  .    18     1     1     A    79    79   PRO    HA      H   162      4.740      4.532      0.208  1
        1  1049  .    18     1     1     A    79    79   PRO     C      C   162    177.180    177.011      0.169  1
        1  1050  .    18     1     1     A    79    79   PRO    CA      C   162     62.937     63.156     -0.219  1
        1  1051  .    18     1     1     A    79    79   PRO    CB      C   162     32.409     31.910      0.499  1
        1  1054  .    18     1     1     A    80    80   LEU     H      H   163      8.156      8.445     -0.289  1
        1  1055  .    18     1     1     A    80    80   LEU    HA      H   163      4.679      4.342      0.337  1
        1  1065  .    18     1     1     A    80    80   LEU    CA      C   163     53.206     53.965     -0.759  1
        1  1066  .    18     1     1     A    80    80   LEU    CB      C   163     42.359     42.202      0.157  1
        1  1070  .    18     1     1     A    80    80   LEU     N      N   163    125.810    123.110      2.700  1
        1  1071  .    18     1     1     A    81    81   PRO    HA      H   164      4.441      4.541     -0.100  1
        1  1078  .    18     1     1     A    81    81   PRO     C      C   164    177.139    177.571     -0.432  1
        1  1079  .    18     1     1     A    81    81   PRO    CA      C   164     64.472     64.236      0.236  1
        1  1080  .    18     1     1     A    81    81   PRO    CB      C   164     31.797     31.781      0.016  1
        1  1083  .    18     1     1     A    82    82   SER     H      H   165      7.820      8.467     -0.647  1
        1  1084  .    18     1     1     A    82    82   SER    HA      H   165      4.219      4.121      0.098  1
        1  1087  .    18     1     1     A    82    82   SER     C      C   165    173.628    174.055     -0.427  1
        1  1088  .    18     1     1     A    82    82   SER    CA      C   165     59.062     60.331     -1.269  1
        1  1089  .    18     1     1     A    82    82   SER    CB      C   165     62.784     63.025     -0.241  1
        1  1090  .    18     1     1     A    82    82   SER     N      N   165    109.804    113.282     -3.478  1
        1  1091  .    18     1     1     A    83    83   PHE     H      H   166      7.723      7.760     -0.037  1
        1  1092  .    18     1     1     A    83    83   PHE    HA      H   166      4.891      5.039     -0.148  1
        1  1099  .    18     1     1     A    83    83   PHE     C      C   166    173.511    173.271      0.240  1
        1  1100  .    18     1     1     A    83    83   PHE    CA      C   166     56.211     54.902      1.309  1
        1  1101  .    18     1     1     A    83    83   PHE    CB      C   166     40.269     39.146      1.123  1
        1  1106  .    18     1     1     A    83    83   PHE     N      N   166    120.396    117.978      2.418  1
        1  1107  .    18     1     1     A    84    84   PRO    HA      H   167      4.553      4.884     -0.331  1
        1  1114  .    18     1     1     A    84    84   PRO     C      C   167    177.019    177.756     -0.737  1
        1  1115  .    18     1     1     A    84    84   PRO    CA      C   167     63.843     62.722      1.121  1
        1  1116  .    18     1     1     A    84    84   PRO    CB      C   167     31.763     30.300      1.463  1
        1  1119  .    18     1     1     A    85    85   GLY     H      H   168      7.872      8.413     -0.541  1
        1  1120  .    18     1     1     A    85    85   GLY   HA2      H   168      4.001      4.081     -0.080  1
        1  1121  .    18     1     1     A    85    85   GLY   HA3      H   168      3.865      4.154     -0.289  1
        1  1122  .    18     1     1     A    85    85   GLY     C      C   168    172.104    173.289     -1.185  1
        1  1123  .    18     1     1     A    85    85   GLY    CA      C   168     45.385     45.081      0.304  1
        1  1124  .    18     1     1     A    85    85   GLY     N      N   168    106.263    111.463     -5.200  1
        1  1125  .    18     1     1     A    86    86   HIS     H      H   169      7.598      8.153     -0.555  1
        1  1126  .    18     1     1     A    86    86   HIS    HA      H   169      5.015      5.573     -0.558  1
        1  1131  .    18     1     1     A    86    86   HIS     C      C   169    174.036    174.763     -0.727  1
        1  1132  .    18     1     1     A    86    86   HIS    CA      C   169     54.968     53.969      0.999  1
        1  1133  .    18     1     1     A    86    86   HIS    CB      C   169     31.062     33.106     -2.044  1
        1  1135  .    18     1     1     A    86    86   HIS     N      N   169    114.515    119.898     -5.383  1
        1  1138  .    18     1     1     A    87    87   THR     H      H   170      9.685      8.756      0.929  1
        1  1139  .    18     1     1     A    87    87   THR    HA      H   170      5.067      4.582      0.485  1
        1  1144  .    18     1     1     A    87    87   THR     C      C   170    176.753    175.703      1.050  1
        1  1145  .    18     1     1     A    87    87   THR    CA      C   170     59.833     60.643     -0.810  1
        1  1146  .    18     1     1     A    87    87   THR    CB      C   170     73.602     71.334      2.268  1
        1  1148  .    18     1     1     A    87    87   THR     N      N   170    110.753    113.063     -2.310  1
        1  1149  .    18     1     1     A    88    88   ILE     H      H   171      9.110      8.898      0.212  1
        1  1150  .    18     1     1     A    88    88   ILE    HA      H   171      3.896      3.968     -0.072  1
        1  1160  .    18     1     1     A    88    88   ILE     C      C   171    176.542    177.851     -1.309  1
        1  1161  .    18     1     1     A    88    88   ILE    CA      C   171     64.241     64.622     -0.381  1
        1  1162  .    18     1     1     A    88    88   ILE    CB      C   171     37.157     37.847     -0.690  1
        1  1166  .    18     1     1     A    88    88   ILE     N      N   171    120.338    122.932     -2.594  1
        1  1167  .    18     1     1     A    89    89   GLU     H      H   172      7.899      8.365     -0.466  1
        1  1168  .    18     1     1     A    89    89   GLU    HA      H   172      3.997      3.968      0.029  1
        1  1173  .    18     1     1     A    89    89   GLU     C      C   172    178.950    179.311     -0.361  1
        1  1174  .    18     1     1     A    89    89   GLU    CA      C   172     59.978     59.711      0.267  1
        1  1175  .    18     1     1     A    89    89   GLU    CB      C   172     28.410     29.255     -0.845  1
        1  1177  .    18     1     1     A    89    89   GLU     N      N   172    121.840    122.385     -0.545  1
        1  1178  .    18     1     1     A    90    90   ASP     H      H   173      7.697      7.592      0.105  1
        1  1179  .    18     1     1     A    90    90   ASP    HA      H   173      4.444      4.495     -0.051  1
        1  1182  .    18     1     1     A    90    90   ASP     C      C   173    179.267    178.850      0.417  1
        1  1183  .    18     1     1     A    90    90   ASP    CA      C   173     57.653     56.903      0.750  1
        1  1184  .    18     1     1     A    90    90   ASP    CB      C   173     41.334     40.888      0.446  1
        1  1185  .    18     1     1     A    90    90   ASP     N      N   173    119.339    120.481     -1.142  1
        1  1186  .    18     1     1     A    91    91   VAL     H      H   174      7.812      7.560      0.252  1
        1  1187  .    18     1     1     A    91    91   VAL    HA      H   174      3.175      3.497     -0.322  1
        1  1195  .    18     1     1     A    91    91   VAL     C      C   174    177.159    177.872     -0.713  1
        1  1196  .    18     1     1     A    91    91   VAL    CA      C   174     67.075     66.662      0.413  1
        1  1197  .    18     1     1     A    91    91   VAL    CB      C   174     31.594     31.469      0.125  1
        1  1200  .    18     1     1     A    91    91   VAL     N      N   174    120.703    121.058     -0.355  1
        1  1201  .    18     1     1     A    92    92   LYS     H      H   175      8.757      7.769      0.988  1
        1  1202  .    18     1     1     A    92    92   LYS    HA      H   175      3.754      4.053     -0.299  1
        1  1211  .    18     1     1     A    92    92   LYS     C      C   175    179.575    179.858     -0.283  1
        1  1212  .    18     1     1     A    92    92   LYS    CA      C   175     61.140     60.232      0.908  1
        1  1213  .    18     1     1     A    92    92   LYS    CB      C   175     32.220     31.983      0.237  1
        1  1217  .    18     1     1     A    92    92   LYS     N      N   175    119.714    119.446      0.268  1
        1  1218  .    18     1     1     A    93    93   ASN     H      H   176      8.367      7.942      0.425  1
        1  1219  .    18     1     1     A    93    93   ASN    HA      H   176      4.484      4.472      0.012  1
        1  1224  .    18     1     1     A    93    93   ASN     C      C   176    177.727    178.025     -0.298  1
        1  1225  .    18     1     1     A    93    93   ASN    CA      C   176     56.153     56.078      0.075  1
        1  1226  .    18     1     1     A    93    93   ASN    CB      C   176     38.122     38.081      0.041  1
        1  1228  .    18     1     1     A    93    93   ASN     N      N   176    118.326    117.685      0.641  1
        1  1230  .    18     1     1     A    94    94   ALA     H      H   177      8.085      7.641      0.444  1
        1  1231  .    18     1     1     A    94    94   ALA    HA      H   177      3.905      4.116     -0.211  1
        1  1235  .    18     1     1     A    94    94   ALA     C      C   177    178.696    179.914     -1.218  1
        1  1236  .    18     1     1     A    94    94   ALA    CA      C   177     55.448     55.149      0.299  1
        1  1237  .    18     1     1     A    94    94   ALA    CB      C   177     19.404     18.566      0.838  1
        1  1238  .    18     1     1     A    94    94   ALA     N      N   177    122.030    122.145     -0.115  1
        1  1239  .    18     1     1     A    95    95   ILE     H      H   178      8.716      8.311      0.405  1
        1  1240  .    18     1     1     A    95    95   ILE    HA      H   178      3.256      3.745     -0.489  1
        1  1250  .    18     1     1     A    95    95   ILE     C      C   178    177.412    178.216     -0.804  1
        1  1251  .    18     1     1     A    95    95   ILE    CA      C   178     66.786     65.063      1.723  1
        1  1252  .    18     1     1     A    95    95   ILE    CB      C   178     37.633     37.492      0.141  1
        1  1256  .    18     1     1     A    95    95   ILE     N      N   178    119.174    118.700      0.474  1
        1  1257  .    18     1     1     A    96    96   GLY     H      H   179      8.125      8.214     -0.089  1
        1  1258  .    18     1     1     A    96    96   GLY   HA2      H   179      4.125      3.856      0.269  1
        1  1259  .    18     1     1     A    96    96   GLY   HA3      H   179      3.773      4.014     -0.241  1
        1  1260  .    18     1     1     A    96    96   GLY     C      C   179    177.206    176.416      0.790  1
        1  1261  .    18     1     1     A    96    96   GLY    CA      C   179     47.753     47.667      0.086  1
        1  1262  .    18     1     1     A    96    96   GLY     N      N   179    106.409    108.837     -2.428  1
        1  1263  .    18     1     1     A    97    97   VAL     H      H   180      7.749      7.616      0.133  1
        1  1264  .    18     1     1     A    97    97   VAL    HA      H   180      3.721      3.749     -0.028  1
        1  1272  .    18     1     1     A    97    97   VAL     C      C   180    179.019    177.800      1.219  1
        1  1273  .    18     1     1     A    97    97   VAL    CA      C   180     66.254     65.941      0.313  1
        1  1274  .    18     1     1     A    97    97   VAL    CB      C   180     31.628     31.806     -0.178  1
        1  1277  .    18     1     1     A    97    97   VAL     N      N   180    123.448    121.658      1.790  1
        1  1278  .    18     1     1     A    98    98   LEU     H      H   181      8.163      7.996      0.167  1
        1  1279  .    18     1     1     A    98    98   LEU    HA      H   181      3.953      3.930      0.023  1
        1  1289  .    18     1     1     A    98    98   LEU     C      C   181    177.547    178.420     -0.873  1
        1  1290  .    18     1     1     A    98    98   LEU    CA      C   181     58.598     58.630     -0.032  1
        1  1291  .    18     1     1     A    98    98   LEU    CB      C   181     42.045     41.745      0.300  1
        1  1295  .    18     1     1     A    98    98   LEU     N      N   181    122.824    120.037      2.787  1
        1  1296  .    18     1     1     A    99    99   ILE     H      H   182      9.085      8.345      0.740  1
        1  1297  .    18     1     1     A    99    99   ILE    HA      H   182      3.323      3.679     -0.356  1
        1  1307  .    18     1     1     A    99    99   ILE     C      C   182    178.118    177.915      0.203  1
        1  1308  .    18     1     1     A    99    99   ILE    CA      C   182     67.496     64.991      2.505  1
        1  1309  .    18     1     1     A    99    99   ILE    CB      C   182     37.723     37.719      0.004  1
        1  1313  .    18     1     1     A    99    99   ILE     N      N   182    118.036    119.510     -1.474  1
        1  1314  .    18     1     1     A   100   100   GLY     H      H   183      8.269      8.236      0.033  1
        1  1315  .    18     1     1     A   100   100   GLY   HA2      H   183      3.924      3.811      0.113  1
        1  1316  .    18     1     1     A   100   100   GLY   HA3      H   183      3.920      3.812      0.108  1
        1  1317  .    18     1     1     A   100   100   GLY     C      C   183    176.968    176.756      0.212  1
        1  1318  .    18     1     1     A   100   100   GLY    CA      C   183     47.284     47.323     -0.039  1
        1  1319  .    18     1     1     A   100   100   GLY     N      N   183    105.450    108.573     -3.123  1
        1  1320  .    18     1     1     A   101   101   GLY     H      H   184      8.143      8.439     -0.296  1
        1  1321  .    18     1     1     A   101   101   GLY   HA2      H   184      3.876      3.740      0.136  1
        1  1322  .    18     1     1     A   101   101   GLY   HA3      H   184      3.624      3.742     -0.118  1
        1  1323  .    18     1     1     A   101   101   GLY     C      C   184    176.112    176.008      0.104  1
        1  1324  .    18     1     1     A   101   101   GLY    CA      C   184     47.132     46.933      0.199  1
        1  1325  .    18     1     1     A   101   101   GLY     N      N   184    108.307    110.025     -1.718  1
        1  1326  .    18     1     1     A   102   102   LEU     H      H   185      8.153      7.888      0.265  1
        1  1327  .    18     1     1     A   102   102   LEU    HA      H   185      4.256      4.075      0.181  1
        1  1337  .    18     1     1     A   102   102   LEU     C      C   185    181.408    179.138      2.270  1
        1  1338  .    18     1     1     A   102   102   LEU    CA      C   185     57.522     57.391      0.131  1
        1  1339  .    18     1     1     A   102   102   LEU    CB      C   185     42.778     41.305      1.473  1
        1  1343  .    18     1     1     A   102   102   LEU     N      N   185    121.034    122.765     -1.731  1
        1  1344  .    18     1     1     A   103   103   GLU     H      H   186      9.319      8.256      1.063  1
        1  1345  .    18     1     1     A   103   103   GLU    HA      H   186      4.380      3.991      0.389  1
        1  1350  .    18     1     1     A   103   103   GLU     C      C   186    180.238    179.251      0.987  1
        1  1351  .    18     1     1     A   103   103   GLU    CA      C   186     59.788     59.563      0.225  1
        1  1352  .    18     1     1     A   103   103   GLU    CB      C   186     29.365     29.277      0.088  1
        1  1354  .    18     1     1     A   103   103   GLU     N      N   186    121.912    119.930      1.982  1
        1  1355  .    18     1     1     A   104   104   ARG     H      H   187      7.760      8.078     -0.318  1
        1  1356  .    18     1     1     A   104   104   ARG    HA      H   187      4.217      4.113      0.104  1
        1  1363  .    18     1     1     A   104   104   ARG     C      C   187    176.555    177.869     -1.314  1
        1  1364  .    18     1     1     A   104   104   ARG    CA      C   187     58.738     58.528      0.210  1
        1  1365  .    18     1     1     A   104   104   ARG    CB      C   187     29.692     29.824     -0.132  1
        1  1368  .    18     1     1     A   104   104   ARG     N      N   187    120.077    119.164      0.913  1
        1  1369  .    18     1     1     A   105   105   ASN     H      H   188      6.941      7.529     -0.588  1
        1  1370  .    18     1     1     A   105   105   ASN    HA      H   188      5.115      4.631      0.484  1
        1  1375  .    18     1     1     A   105   105   ASN     C      C   188    172.910    174.775     -1.865  1
        1  1376  .    18     1     1     A   105   105   ASN    CA      C   188     51.800     54.314     -2.514  1
        1  1377  .    18     1     1     A   105   105   ASN    CB      C   188     38.166     38.642     -0.476  1
        1  1379  .    18     1     1     A   105   105   ASN     N      N   188    117.815    116.877      0.938  1
        1  1381  .    18     1     1     A   106   106   ASP     H      H   189      7.812      8.088     -0.276  1
        1  1382  .    18     1     1     A   106   106   ASP    HA      H   189      4.370      4.263      0.107  1
        1  1385  .    18     1     1     A   106   106   ASP     C      C   189    175.088    174.786      0.302  1
        1  1386  .    18     1     1     A   106   106   ASP    CA      C   189     56.144     54.934      1.210  1
        1  1387  .    18     1     1     A   106   106   ASP    CB      C   189     38.257     39.332     -1.075  1
        1  1388  .    18     1     1     A   106   106   ASP     N      N   189    111.755    118.952     -7.197  1
        1  1389  .    18     1     1     A   107   107   ASN     H      H   190      7.116      7.814     -0.698  1
        1  1390  .    18     1     1     A   107   107   ASN    HA      H   190      5.311      5.248      0.063  1
        1  1395  .    18     1     1     A   107   107   ASN     C      C   190    175.206    173.673      1.533  1
        1  1396  .    18     1     1     A   107   107   ASN    CA      C   190     52.925     51.393      1.532  1
        1  1397  .    18     1     1     A   107   107   ASN    CB      C   190     40.589     40.682     -0.093  1
        1  1398  .    18     1     1     A   107   107   ASN     N      N   190    112.783    114.271     -1.488  1
        1  1400  .    18     1     1     A   108   108   THR     H      H   191      8.774      8.352      0.422  1
        1  1401  .    18     1     1     A   108   108   THR    HA      H   191      4.560      4.838     -0.278  1
        1  1406  .    18     1     1     A   108   108   THR     C      C   191    173.638    174.082     -0.444  1
        1  1407  .    18     1     1     A   108   108   THR    CA      C   191     62.316     61.964      0.352  1
        1  1408  .    18     1     1     A   108   108   THR    CB      C   191     69.966     69.732      0.234  1
        1  1410  .    18     1     1     A   108   108   THR     N      N   191    119.254    113.100      6.154  1
        1  1411  .    18     1     1     A   109   109   VAL     H      H   192      9.398      8.727      0.671  1
        1  1412  .    18     1     1     A   109   109   VAL    HA      H   192      4.628      4.868     -0.240  1
        1  1420  .    18     1     1     A   109   109   VAL     C      C   192    174.733    174.526      0.207  1
        1  1421  .    18     1     1     A   109   109   VAL    CA      C   192     61.748     60.590      1.158  1
        1  1422  .    18     1     1     A   109   109   VAL    CB      C   192     32.985     33.048     -0.063  1
        1  1425  .    18     1     1     A   109   109   VAL     N      N   192    127.434    122.394      5.040  1
        1  1426  .    18     1     1     A   110   110   ARG     H      H   193      8.999      8.543      0.456  1
        1  1427  .    18     1     1     A   110   110   ARG    HA      H   193      4.775      4.727      0.048  1
        1  1434  .    18     1     1     A   110   110   ARG     C      C   193    174.503    174.191      0.312  1
        1  1435  .    18     1     1     A   110   110   ARG    CA      C   193     54.101     54.606     -0.505  1
        1  1436  .    18     1     1     A   110   110   ARG    CB      C   193     33.651     33.888     -0.237  1
        1  1439  .    18     1     1     A   110   110   ARG     N      N   193    127.830    122.706      5.124  1
        1  1440  .    18     1     1     A   111   111   VAL     H      H   194      8.610      8.497      0.113  1
        1  1441  .    18     1     1     A   111   111   VAL    HA      H   194      4.493      4.185      0.308  1
        1  1449  .    18     1     1     A   111   111   VAL     C      C   194    176.060    175.515      0.545  1
        1  1450  .    18     1     1     A   111   111   VAL    CA      C   194     60.790     61.501     -0.711  1
        1  1451  .    18     1     1     A   111   111   VAL    CB      C   194     34.444     32.511      1.933  1
        1  1454  .    18     1     1     A   111   111   VAL     N      N   194    116.851    127.700    -10.849  1
        1  1455  .    18     1     1     A   112   112   SER     H      H   195      7.958      8.494     -0.536  1
        1  1456  .    18     1     1     A   112   112   SER    HA      H   195      4.394      4.429     -0.035  1
        1  1459  .    18     1     1     A   112   112   SER     C      C   195    174.667    175.561     -0.894  1
        1  1460  .    18     1     1     A   112   112   SER    CA      C   195     58.890     58.750      0.140  1
        1  1461  .    18     1     1     A   112   112   SER    CB      C   195     64.449     63.451      0.998  1
        1  1462  .    18     1     1     A   112   112   SER     N      N   195    121.855    122.524     -0.669  1
        1  1463  .    18     1     1     A   113   113   LYS     H      H   196      9.079      8.801      0.278  1
        1  1464  .    18     1     1     A   113   113   LYS    HA      H   196      4.060      4.060      0.000  1
        1  1473  .    18     1     1     A   113   113   LYS     C      C   196    179.893    178.668      1.225  1
        1  1474  .    18     1     1     A   113   113   LYS    CA      C   196     59.548     59.032      0.516  1
        1  1475  .    18     1     1     A   113   113   LYS    CB      C   196     32.225     32.096      0.129  1
        1  1479  .    18     1     1     A   113   113   LYS     N      N   196    120.870    124.270     -3.400  1
        1  1480  .    18     1     1     A   114   114   THR     H      H   197      8.032      8.158     -0.126  1
        1  1481  .    18     1     1     A   114   114   THR    HA      H   197      4.168      4.222     -0.054  1
        1  1486  .    18     1     1     A   114   114   THR     C      C   197    177.847    177.721      0.126  1
        1  1487  .    18     1     1     A   114   114   THR    CA      C   197     64.455     66.132     -1.677  1
        1  1488  .    18     1     1     A   114   114   THR    CB      C   197     66.973     68.612     -1.639  1
        1  1490  .    18     1     1     A   114   114   THR     N      N   197    110.723    111.329     -0.606  1
        1  1491  .    18     1     1     A   115   115   LEU     H      H   198      8.218      8.571     -0.353  1
        1  1492  .    18     1     1     A   115   115   LEU    HA      H   198      3.964      4.050     -0.086  1
        1  1502  .    18     1     1     A   115   115   LEU     C      C   198    180.391    179.442      0.949  1
        1  1503  .    18     1     1     A   115   115   LEU    CA      C   198     58.555     57.913      0.642  1
        1  1504  .    18     1     1     A   115   115   LEU    CB      C   198     42.912     40.715      2.197  1
        1  1508  .    18     1     1     A   115   115   LEU     N      N   198    126.091    123.389      2.702  1
        1  1509  .    18     1     1     A   116   116   GLN     H      H   199      8.685      8.279      0.406  1
        1  1510  .    18     1     1     A   116   116   GLN    HA      H   199      4.130      4.233     -0.103  1
        1  1517  .    18     1     1     A   116   116   GLN     C      C   199    177.553    178.924     -1.371  1
        1  1518  .    18     1     1     A   116   116   GLN    CA      C   199     59.912     58.959      0.953  1
        1  1519  .    18     1     1     A   116   116   GLN    CB      C   199     28.884     28.448      0.436  1
        1  1522  .    18     1     1     A   116   116   GLN     N      N   199    119.008    119.691     -0.683  1
        1  1524  .    18     1     1     A   117   117   ARG     H      H   200      7.714      7.897     -0.183  1
        1  1525  .    18     1     1     A   117   117   ARG    HA      H   200      3.963      4.124     -0.161  1
        1  1532  .    18     1     1     A   117   117   ARG     C      C   200    178.393    178.434     -0.041  1
        1  1533  .    18     1     1     A   117   117   ARG    CA      C   200     58.940     58.296      0.644  1
        1  1534  .    18     1     1     A   117   117   ARG    CB      C   200     30.404     29.385      1.019  1
        1  1537  .    18     1     1     A   117   117   ARG     N      N   200    117.420    118.649     -1.229  1
        1  1538  .    18     1     1     A   118   118   PHE     H      H   201      8.401      7.762      0.639  1
        1  1539  .    18     1     1     A   118   118   PHE    HA      H   201      4.816      4.433      0.383  1
        1  1547  .    18     1     1     A   118   118   PHE     C      C   201    176.509    176.529     -0.020  1
        1  1548  .    18     1     1     A   118   118   PHE    CA      C   201     60.188     60.361     -0.173  1
        1  1549  .    18     1     1     A   118   118   PHE    CB      C   201     40.150     39.393      0.757  1
        1  1555  .    18     1     1     A   118   118   PHE     N      N   201    112.839    118.327     -5.488  1
        1  1556  .    18     1     1     A   119   119   ALA     H      H   202      8.544      8.158      0.386  1
        1  1557  .    18     1     1     A   119   119   ALA    HA      H   202      4.669      4.546      0.123  1
        1  1561  .    18     1     1     A   119   119   ALA     C      C   202    175.706    178.692     -2.986  1
        1  1562  .    18     1     1     A   119   119   ALA    CA      C   202     53.548     53.422      0.126  1
        1  1563  .    18     1     1     A   119   119   ALA    CB      C   202     20.154     20.373     -0.219  1
        1  1564  .    18     1     1     A   119   119   ALA     N      N   202    120.880    121.380     -0.500  1
        1  1565  .    18     1     1     A   120   120   TRP     H      H   203      7.993      8.549     -0.556  1
        1  1566  .    18     1     1     A   120   120   TRP    HA      H   203      4.790      4.324      0.466  1
        1  1575  .    18     1     1     A   120   120   TRP     C      C   203    176.149    177.863     -1.714  1
        1  1576  .    18     1     1     A   120   120   TRP    CA      C   203     58.312     59.646     -1.334  1
        1  1577  .    18     1     1     A   120   120   TRP    CB      C   203     31.340     30.049      1.291  1
        1  1583  .    18     1     1     A   120   120   TRP     N      N   203    117.341    120.203     -2.862  1
        1  1585  .    18     1     1     A   121   121   GLY     H      H   204      7.897      8.155     -0.258  1
        1  1586  .    18     1     1     A   121   121   GLY   HA2      H   204      4.037      3.894      0.143  1
        1  1587  .    18     1     1     A   121   121   GLY   HA3      H   204      4.027      3.920      0.107  1
        1  1588  .    18     1     1     A   121   121   GLY     C      C   204    174.096    173.447      0.649  1
        1  1589  .    18     1     1     A   121   121   GLY    CA      C   204     45.707     47.028     -1.321  1
        1  1590  .    18     1     1     A   121   121   GLY     N      N   204    109.129    106.974      2.155  1
        1  1591  .    18     1     1     A   122   122   SER     H      H   205      8.084      7.860      0.224  1
        1  1592  .    18     1     1     A   122   122   SER    HA      H   205      4.520      4.664     -0.144  1
        1  1595  .    18     1     1     A   122   122   SER     C      C   205    174.500    174.202      0.298  1
        1  1596  .    18     1     1     A   122   122   SER    CA      C   205     58.082     57.351      0.731  1
        1  1597  .    18     1     1     A   122   122   SER    CB      C   205     64.181     64.177      0.004  1
        1  1598  .    18     1     1     A   122   122   SER     N      N   205    114.409    117.955     -3.546  1
        1  1599  .    18     1     1     A   123   123   SER     H      H   206      8.473      8.739     -0.266  1
        1  1600  .    18     1     1     A   123   123   SER    HA      H   206      4.492      4.109      0.383  1
        1  1603  .    18     1     1     A   123   123   SER     C      C   206    174.371    175.004     -0.633  1
        1  1604  .    18     1     1     A   123   123   SER    CA      C   206     58.277     60.651     -2.374  1
        1  1605  .    18     1     1     A   123   123   SER    CB      C   206     64.005     64.162     -0.157  1
        1  1606  .    18     1     1     A   123   123   SER     N      N   206    117.632    121.921     -4.289  1
        1  1607  .    18     1     1     A   124   124   ASN     H      H   207      8.486      7.938      0.548  1
        1  1608  .    18     1     1     A   124   124   ASN    HA      H   207      4.716      4.344      0.372  1
        1  1613  .    18     1     1     A   124   124   ASN     C      C   207    175.538    175.600     -0.062  1
        1  1614  .    18     1     1     A   124   124   ASN    CA      C   207     53.479     54.248     -0.769  1
        1  1615  .    18     1     1     A   124   124   ASN    CB      C   207     38.992     38.045      0.947  1
        1  1617  .    18     1     1     A   124   124   ASN     N      N   207    120.328    118.889      1.439  1
        1  1619  .    18     1     1     A   125   125   GLU     H      H   208      8.516      7.600      0.916  1
        1  1620  .    18     1     1     A   125   125   GLU    HA      H   208      4.237      4.003      0.234  1
        1  1625  .    18     1     1     A   125   125   GLU     C      C   208    176.522    178.061     -1.539  1
        1  1626  .    18     1     1     A   125   125   GLU    CA      C   208     57.260     59.336     -2.076  1
        1  1627  .    18     1     1     A   125   125   GLU    CB      C   208     29.983     29.236      0.747  1
        1  1629  .    18     1     1     A   125   125   GLU     N      N   208    121.392    119.624      1.768  1
        1  1630  .    18     1     1     A   126   126   ASN     H      H   209      8.419      7.883      0.536  1
        1  1631  .    18     1     1     A   126   126   ASN    HA      H   209      4.687      4.768     -0.081  1
        1  1636  .    18     1     1     A   126   126   ASN     C      C   209    175.757    175.466      0.291  1
        1  1637  .    18     1     1     A   126   126   ASN    CA      C   209     53.469     51.959      1.510  1
        1  1638  .    18     1     1     A   126   126   ASN    CB      C   209     38.971     36.971      2.000  1
        1  1640  .    18     1     1     A   126   126   ASN     N      N   209    118.622    116.851      1.771  1
        1  1642  .    18     1     1     A   127   127   GLY     H      H   210      8.266      7.598      0.668  1
        1  1643  .    18     1     1     A   127   127   GLY   HA2      H   210      3.923      4.112     -0.189  1
        1  1644  .    18     1     1     A   127   127   GLY   HA3      H   210      3.923      4.119     -0.196  1
        1  1645  .    18     1     1     A   127   127   GLY     C      C   210    173.905    173.544      0.361  1
        1  1646  .    18     1     1     A   127   127   GLY    CA      C   210     45.471     45.705     -0.234  1
        1  1647  .    18     1     1     A   127   127   GLY     N      N   210    108.671    109.562     -0.891  1
        1  1648  .    18     1     1     A   128   128   ARG     H      H   211      8.214      7.647      0.567  1
        1  1649  .    18     1     1     A   128   128   ARG    HA      H   211      4.592      4.785     -0.193  1
        1  1656  .    18     1     1     A   128   128   ARG    CA      C   211     53.781     54.285     -0.504  1
        1  1657  .    18     1     1     A   128   128   ARG    CB      C   211     30.276     31.238     -0.962  1
        1  1660  .    18     1     1     A   128   128   ARG     N      N   211    121.419    117.659      3.760  1
        1  1661  .    18     1     1     A   129   129   PRO    HA      H   212      4.575      4.603     -0.028  1
        1  1668  .    18     1     1     A   129   129   PRO    CA      C   212     61.536     62.333     -0.797  1
        1  1669  .    18     1     1     A   129   129   PRO    CB      C   212     30.804     32.187     -1.383  1
        1  1672  .    18     1     1     A   130   130   PRO    HA      H   213      4.397      4.479     -0.082  1
        1  1679  .    18     1     1     A   130   130   PRO     C      C   213    176.718    176.550      0.168  1
        1  1680  .    18     1     1     A   130   130   PRO    CA      C   213     62.881     62.715      0.166  1
        1  1681  .    18     1     1     A   130   130   PRO    CB      C   213     31.797     31.769      0.028  1
        1  1684  .    18     1     1     A   131   131   LEU     H      H   214      8.329      8.226      0.103  1
        1  1685  .    18     1     1     A   131   131   LEU    HA      H   214      4.328      4.372     -0.044  1
        1  1695  .    18     1     1     A   131   131   LEU     C      C   214    177.502    176.890      0.612  1
        1  1696  .    18     1     1     A   131   131   LEU    CA      C   214     55.382     54.146      1.236  1
        1  1697  .    18     1     1     A   131   131   LEU    CB      C   214     42.436     40.581      1.855  1
        1  1701  .    18     1     1     A   131   131   LEU     N      N   214    122.215    123.936     -1.721  1
        1  1702  .    18     1     1     A   132   132   THR     H      H   215      8.128      8.027      0.101  1
        1  1703  .    18     1     1     A   132   132   THR    HA      H   215      4.333      4.714     -0.381  1
        1  1708  .    18     1     1     A   132   132   THR     C      C   215    174.339    174.932     -0.593  1
        1  1709  .    18     1     1     A   132   132   THR    CA      C   215     61.622     61.018      0.604  1
        1  1710  .    18     1     1     A   132   132   THR    CB      C   215     69.925     69.756      0.169  1
        1  1712  .    18     1     1     A   132   132   THR     N      N   215    114.989    117.111     -2.122  1
        1  1713  .    18     1     1     A   133   133   LEU     H      H   216      8.276      8.869     -0.593  1
        1  1714  .    18     1     1     A   133   133   LEU    HA      H   216      4.321      5.089     -0.768  1
        1  1724  .    18     1     1     A   133   133   LEU     C      C   216    177.171    175.638      1.533  1
        1  1725  .    18     1     1     A   133   133   LEU    CA      C   216     55.111     52.788      2.323  1
        1  1726  .    18     1     1     A   133   133   LEU    CB      C   216     42.398     44.410     -2.012  1
        1  1730  .    18     1     1     A   133   133   LEU     N      N   216    124.394    122.024      2.370  1
        1    11  .    19     1     1     A     2     2   PRO    HA      H    85      4.393      4.549     -0.156  1
        1    18  .    19     1     1     A     2     2   PRO    CA      C    85     62.384     62.234      0.150  1
        1    19  .    19     1     1     A     2     2   PRO    CB      C    85     32.513     33.138     -0.625  1
        1    22  .    19     1     1     A     3     3   ALA    HA      H    86      4.377      4.262      0.115  1
        1    26  .    19     1     1     A     3     3   ALA     C      C    86    177.296    176.702      0.594  1
        1    27  .    19     1     1     A     3     3   ALA    CA      C    86     52.553     51.681      0.872  1
        1    28  .    19     1     1     A     3     3   ALA    CB      C    86     19.445     17.630      1.815  1
        1    29  .    19     1     1     A     4     4   SER     H      H    87      8.319      8.336     -0.017  1
        1    30  .    19     1     1     A     4     4   SER    HA      H    87      4.592      5.275     -0.683  1
        1    33  .    19     1     1     A     4     4   SER     C      C    87    173.580    173.077      0.503  1
        1    34  .    19     1     1     A     4     4   SER    CA      C    87     58.208     57.128      1.080  1
        1    35  .    19     1     1     A     4     4   SER    CB      C    87     64.178     63.340      0.838  1
        1    36  .    19     1     1     A     4     4   SER     N      N    87    116.143    116.204     -0.061  1
        1    37  .    19     1     1     A     5     5   ARG     H      H    88      8.327      8.633     -0.306  1
        1    38  .    19     1     1     A     5     5   ARG    HA      H    88      4.466      5.061     -0.595  1
        1    45  .    19     1     1     A     5     5   ARG     C      C    88    174.070    174.337     -0.267  1
        1    46  .    19     1     1     A     5     5   ARG    CA      C    88     54.848     54.373      0.475  1
        1    47  .    19     1     1     A     5     5   ARG    CB      C    88     32.347     33.869     -1.522  1
        1    50  .    19     1     1     A     5     5   ARG     N      N    88    121.761    127.219     -5.458  1
        1    51  .    19     1     1     A     6     6   TYR     H      H    89      8.505      9.134     -0.629  1
        1    52  .    19     1     1     A     6     6   TYR    HA      H    89      4.787      4.942     -0.155  1
        1    59  .    19     1     1     A     6     6   TYR     C      C    89    174.701    174.929     -0.228  1
        1    60  .    19     1     1     A     6     6   TYR    CA      C    89     57.521     56.813      0.708  1
        1    61  .    19     1     1     A     6     6   TYR    CB      C    89     39.766     38.836      0.930  1
        1    66  .    19     1     1     A     6     6   TYR     N      N    89    120.186    125.479     -5.293  1
        1    67  .    19     1     1     A     7     7   ILE     H      H    90      8.936      8.405      0.531  1
        1    68  .    19     1     1     A     7     7   ILE    HA      H    90      4.013      4.167     -0.154  1
        1    78  .    19     1     1     A     7     7   ILE     C      C    90    175.178    175.754     -0.576  1
        1    79  .    19     1     1     A     7     7   ILE    CA      C    90     58.396     61.292     -2.896  1
        1    80  .    19     1     1     A     7     7   ILE    CB      C    90     36.031     37.180     -1.149  1
        1    84  .    19     1     1     A     7     7   ILE     N      N    90    127.428    125.704      1.724  1
        1    85  .    19     1     1     A     8     8   THR     H      H    91      8.717      8.359      0.358  1
        1    86  .    19     1     1     A     8     8   THR    HA      H    91      4.598      4.585      0.013  1
        1    91  .    19     1     1     A     8     8   THR     C      C    91    175.237    174.350      0.887  1
        1    92  .    19     1     1     A     8     8   THR    CA      C    91     56.129     60.535     -4.406  1
        1    93  .    19     1     1     A     8     8   THR    CB      C    91     69.925     68.293      1.632  1
        1    95  .    19     1     1     A     8     8   THR     N      N    91    117.200    118.523     -1.323  1
        1    96  .    19     1     1     A     9     9   ASP     H      H    92      8.340      8.388     -0.048  1
        1    97  .    19     1     1     A     9     9   ASP    HA      H    92      4.481      4.525     -0.044  1
        1   100  .    19     1     1     A     9     9   ASP     C      C    92    178.667    175.864      2.803  1
        1   101  .    19     1     1     A     9     9   ASP    CA      C    92     56.433     56.433      0.000  1
        1   102  .    19     1     1     A     9     9   ASP    CB      C    92     42.666     41.189      1.477  1
        1   103  .    19     1     1     A     9     9   ASP     N      N    92    124.413    124.591     -0.178  1
        1   104  .    19     1     1     A    10    10   MET     H      H    93      8.715      7.745      0.970  1
        1   105  .    19     1     1     A    10    10   MET    HA      H    93      4.648      4.851     -0.203  1
        1   113  .    19     1     1     A    10    10   MET     C      C    93    177.335    175.900      1.435  1
        1   114  .    19     1     1     A    10    10   MET    CA      C    93     55.151     54.498      0.653  1
        1   115  .    19     1     1     A    10    10   MET    CB      C    93     36.605     33.918      2.687  1
        1   118  .    19     1     1     A    10    10   MET     N      N    93    115.480    117.414     -1.934  1
        1   119  .    19     1     1     A    11    11   THR     H      H    94      8.816      8.672      0.144  1
        1   120  .    19     1     1     A    11    11   THR    HA      H    94      4.350      4.577     -0.227  1
        1   125  .    19     1     1     A    11    11   THR     C      C    94    175.405    176.378     -0.973  1
        1   126  .    19     1     1     A    11    11   THR    CA      C    94     60.557     61.246     -0.689  1
        1   127  .    19     1     1     A    11    11   THR    CB      C    94     71.158     70.871      0.287  1
        1   129  .    19     1     1     A    11    11   THR     N      N    94    113.520    112.352      1.168  1
        1   130  .    19     1     1     A    12    12   ILE     H      H    95      8.671      8.759     -0.088  1
        1   131  .    19     1     1     A    12    12   ILE    HA      H    95      3.852      3.706      0.146  1
        1   141  .    19     1     1     A    12    12   ILE     C      C    95    178.738    177.500      1.238  1
        1   142  .    19     1     1     A    12    12   ILE    CA      C    95     64.190     64.451     -0.261  1
        1   143  .    19     1     1     A    12    12   ILE    CB      C    95     37.391     37.101      0.290  1
        1   147  .    19     1     1     A    12    12   ILE     N      N    95    120.247    122.515     -2.268  1
        1   148  .    19     1     1     A    13    13   GLU     H      H    96      8.312      8.319     -0.007  1
        1   149  .    19     1     1     A    13    13   GLU    HA      H    96      3.974      3.915      0.059  1
        1   154  .    19     1     1     A    13    13   GLU     C      C    96    178.535    179.491     -0.956  1
        1   155  .    19     1     1     A    13    13   GLU    CA      C    96     60.196     59.902      0.294  1
        1   156  .    19     1     1     A    13    13   GLU    CB      C    96     28.658     29.171     -0.513  1
        1   158  .    19     1     1     A    13    13   GLU     N      N    96    122.630    121.417      1.213  1
        1   159  .    19     1     1     A    14    14   GLU     H      H    97      7.596      8.143     -0.547  1
        1   160  .    19     1     1     A    14    14   GLU    HA      H    97      3.716      3.888     -0.172  1
        1   165  .    19     1     1     A    14    14   GLU     C      C    97    177.819    179.395     -1.576  1
        1   166  .    19     1     1     A    14    14   GLU    CA      C    97     59.594     58.875      0.719  1
        1   167  .    19     1     1     A    14    14   GLU    CB      C    97     30.756     29.156      1.600  1
        1   169  .    19     1     1     A    14    14   GLU     N      N    97    119.718    120.342     -0.624  1
        1   170  .    19     1     1     A    15    15   LEU     H      H    98      8.124      7.870      0.254  1
        1   171  .    19     1     1     A    15    15   LEU    HA      H    98      4.060      4.012      0.048  1
        1   181  .    19     1     1     A    15    15   LEU     C      C    98    177.176    177.918     -0.742  1
        1   182  .    19     1     1     A    15    15   LEU    CA      C    98     57.400     57.980     -0.580  1
        1   183  .    19     1     1     A    15    15   LEU    CB      C    98     43.259     41.673      1.586  1
        1   187  .    19     1     1     A    15    15   LEU     N      N    98    117.156    122.364     -5.208  1
        1   188  .    19     1     1     A    16    16   SER     H      H    99      7.540      7.442      0.098  1
        1   189  .    19     1     1     A    16    16   SER    HA      H    99      4.400      4.705     -0.305  1
        1   192  .    19     1     1     A    16    16   SER     C      C    99    175.147    174.083      1.064  1
        1   193  .    19     1     1     A    16    16   SER    CA      C    99     58.640     57.366      1.274  1
        1   194  .    19     1     1     A    16    16   SER    CB      C    99     64.715     63.561      1.154  1
        1   195  .    19     1     1     A    16    16   SER     N      N    99    108.757    112.736     -3.979  1
        1   196  .    19     1     1     A    17    17   ARG     H      H   100      7.360      7.326      0.034  1
        1   197  .    19     1     1     A    17    17   ARG    HA      H   100      4.096      4.403     -0.307  1
        1   204  .    19     1     1     A    17    17   ARG     C      C   100    176.143    176.051      0.092  1
        1   205  .    19     1     1     A    17    17   ARG    CA      C   100     57.499     56.155      1.344  1
        1   206  .    19     1     1     A    17    17   ARG    CB      C   100     31.263     30.801      0.462  1
        1   209  .    19     1     1     A    17    17   ARG     N      N   100    124.591    122.893      1.698  1
        1   210  .    19     1     1     A    18    18   ASP     H      H   101      8.663      8.773     -0.110  1
        1   211  .    19     1     1     A    18    18   ASP    HA      H   101      4.908      5.162     -0.254  1
        1   214  .    19     1     1     A    18    18   ASP     C      C   101    175.485    175.950     -0.465  1
        1   215  .    19     1     1     A    18    18   ASP    CA      C   101     54.179     53.834      0.345  1
        1   216  .    19     1     1     A    18    18   ASP    CB      C   101     41.914     41.827      0.087  1
        1   217  .    19     1     1     A    18    18   ASP     N      N   101    124.729    124.118      0.611  1
        1   218  .    19     1     1     A    19    19   TRP     H      H   102      8.298      8.564     -0.266  1
        1   219  .    19     1     1     A    19    19   TRP    HA      H   102      4.785      5.421     -0.636  1
        1   228  .    19     1     1     A    19    19   TRP     C      C   102    173.130    173.426     -0.296  1
        1   229  .    19     1     1     A    19    19   TRP    CA      C   102     55.969     55.529      0.440  1
        1   230  .    19     1     1     A    19    19   TRP    CB      C   102     31.034     31.601     -0.567  1
        1   236  .    19     1     1     A    19    19   TRP     N      N   102    120.059    119.601      0.458  1
        1   238  .    19     1     1     A    20    20   PHE     H      H   103      8.455      8.798     -0.343  1
        1   239  .    19     1     1     A    20    20   PHE    HA      H   103      4.391      5.597     -1.206  1
        1   247  .    19     1     1     A    20    20   PHE     C      C   103    173.762    174.098     -0.336  1
        1   248  .    19     1     1     A    20    20   PHE    CA      C   103     56.208     55.060      1.148  1
        1   249  .    19     1     1     A    20    20   PHE    CB      C   103     41.136     42.590     -1.454  1
        1   255  .    19     1     1     A    20    20   PHE     N      N   103    120.864    117.710      3.154  1
        1   256  .    19     1     1     A    21    21   MET     H      H   104      8.136      8.850     -0.714  1
        1   257  .    19     1     1     A    21    21   MET    HA      H   104      4.324      4.984     -0.660  1
        1   263  .    19     1     1     A    21    21   MET     C      C   104    174.983    176.313     -1.330  1
        1   264  .    19     1     1     A    21    21   MET    CA      C   104     54.510     54.409      0.101  1
        1   267  .    19     1     1     A    21    21   MET     N      N   104    120.839    119.724      1.115  1
        1   268  .    19     1     1     A    22    22   LEU     H      H   105      9.608      8.278      1.330  1
        1   269  .    19     1     1     A    22    22   LEU    HA      H   105      4.169      4.290     -0.121  1
        1   279  .    19     1     1     A    22    22   LEU     C      C   105    178.687    177.106      1.581  1
        1   280  .    19     1     1     A    22    22   LEU    CA      C   105     57.317     57.851     -0.534  1
        1   281  .    19     1     1     A    22    22   LEU    CB      C   105     42.060     42.621     -0.561  1
        1   285  .    19     1     1     A    22    22   LEU     N      N   105    127.106    126.303      0.803  1
        1   286  .    19     1     1     A    23    23   MET     H      H   106      8.712      8.150      0.562  1
        1   287  .    19     1     1     A    23    23   MET    HA      H   106      4.863      4.973     -0.110  1
        1   295  .    19     1     1     A    23    23   MET     C      C   106    172.826    173.087     -0.261  1
        1   296  .    19     1     1     A    23    23   MET    CA      C   106     52.516     52.548     -0.032  1
        1   297  .    19     1     1     A    23    23   MET    CB      C   106     34.536     33.023      1.513  1
        1   300  .    19     1     1     A    23    23   MET     N      N   106    119.140    116.585      2.555  1
        1   301  .    19     1     1     A    24    24   PRO    HA      H   107      4.695      4.709     -0.014  1
        1   308  .    19     1     1     A    24    24   PRO     C      C   107    177.580    175.279      2.301  1
        1   309  .    19     1     1     A    24    24   PRO    CA      C   107     64.070     62.851      1.219  1
        1   310  .    19     1     1     A    24    24   PRO    CB      C   107     33.630     32.571      1.059  1
        1   313  .    19     1     1     A    25    25   LYS     H      H   108      8.322      8.459     -0.137  1
        1   314  .    19     1     1     A    25    25   LYS    HA      H   108      4.500      4.715     -0.215  1
        1   323  .    19     1     1     A    25    25   LYS     C      C   108    174.094    175.137     -1.043  1
        1   324  .    19     1     1     A    25    25   LYS    CA      C   108     55.877     55.160      0.717  1
        1   325  .    19     1     1     A    25    25   LYS    CB      C   108     34.505     35.632     -1.127  1
        1   329  .    19     1     1     A    25    25   LYS     N      N   108    123.170    122.051      1.119  1
        1   330  .    19     1     1     A    26    26   GLN     H      H   109      8.731      8.807     -0.076  1
        1   331  .    19     1     1     A    26    26   GLN    HA      H   109      5.472      4.588      0.884  1
        1   338  .    19     1     1     A    26    26   GLN     C      C   109    174.412    174.794     -0.382  1
        1   339  .    19     1     1     A    26    26   GLN    CA      C   109     54.193     55.458     -1.265  1
        1   340  .    19     1     1     A    26    26   GLN    CB      C   109     32.296     29.173      3.123  1
        1   343  .    19     1     1     A    26    26   GLN     N      N   109    125.568    128.027     -2.459  1
        1   345  .    19     1     1     A    27    27   LYS     H      H   110      9.388      8.799      0.589  1
        1   346  .    19     1     1     A    27    27   LYS    HA      H   110      4.662      5.212     -0.550  1
        1   355  .    19     1     1     A    27    27   LYS     C      C   110    174.236    174.489     -0.253  1
        1   356  .    19     1     1     A    27    27   LYS    CA      C   110     54.935     54.995     -0.060  1
        1   357  .    19     1     1     A    27    27   LYS    CB      C   110     36.516     36.154      0.362  1
        1   361  .    19     1     1     A    27    27   LYS     N      N   110    125.825    127.757     -1.932  1
        1   362  .    19     1     1     A    28    28   VAL     H      H   111      8.692      8.871     -0.179  1
        1   363  .    19     1     1     A    28    28   VAL    HA      H   111      4.540      4.873     -0.333  1
        1   371  .    19     1     1     A    28    28   VAL     C      C   111    175.471    174.624      0.847  1
        1   372  .    19     1     1     A    28    28   VAL    CA      C   111     62.001     60.450      1.551  1
        1   373  .    19     1     1     A    28    28   VAL    CB      C   111     32.651     35.089     -2.438  1
        1   376  .    19     1     1     A    28    28   VAL     N      N   111    124.760    125.998     -1.238  1
        1   377  .    19     1     1     A    29    29   GLU     H      H   112      8.599      8.779     -0.180  1
        1   378  .    19     1     1     A    29    29   GLU    HA      H   112      4.596      4.559      0.037  1
        1   383  .    19     1     1     A    29    29   GLU     C      C   112    175.555    176.665     -1.110  1
        1   384  .    19     1     1     A    29    29   GLU    CA      C   112     54.055     54.920     -0.865  1
        1   385  .    19     1     1     A    29    29   GLU    CB      C   112     31.126     30.698      0.428  1
        1   387  .    19     1     1     A    29    29   GLU     N      N   112    129.972    126.440      3.532  1
        1   388  .    19     1     1     A    30    30   GLY     H      H   113      8.878      8.838      0.040  1
        1   389  .    19     1     1     A    30    30   GLY   HA2      H   113      4.147      3.729      0.418  1
        1   390  .    19     1     1     A    30    30   GLY   HA3      H   113      3.447      3.757     -0.310  1
        1   391  .    19     1     1     A    30    30   GLY    CA      C   113     44.781     46.797     -2.016  1
        1   392  .    19     1     1     A    30    30   GLY     N      N   113    118.387    116.035      2.352  1
        1   393  .    19     1     1     A    31    31   PRO    HA      H   114      3.997      3.952      0.045  1
        1   400  .    19     1     1     A    31    31   PRO     C      C   114    175.242    175.848     -0.606  1
        1   401  .    19     1     1     A    31    31   PRO    CA      C   114     63.082     63.587     -0.505  1
        1   402  .    19     1     1     A    31    31   PRO    CB      C   114     32.165     32.624     -0.459  1
        1   405  .    19     1     1     A    32    32   LEU     H      H   115      7.521      7.392      0.129  1
        1   406  .    19     1     1     A    32    32   LEU    HA      H   115      4.860      4.533      0.327  1
        1   416  .    19     1     1     A    32    32   LEU     C      C   115    172.938    175.509     -2.571  1
        1   417  .    19     1     1     A    32    32   LEU    CA      C   115     53.683     53.687     -0.004  1
        1   418  .    19     1     1     A    32    32   LEU    CB      C   115     44.891     44.503      0.388  1
        1   422  .    19     1     1     A    32    32   LEU     N      N   115    121.001    119.718      1.283  1
        1   423  .    19     1     1     A    33    33   CYS     H      H   116      9.093      9.128     -0.035  1
        1   424  .    19     1     1     A    33    33   CYS    HA      H   116      4.837      4.872     -0.035  1
        1   427  .    19     1     1     A    33    33   CYS     C      C   116    173.234    173.477     -0.243  1
        1   428  .    19     1     1     A    33    33   CYS    CA      C   116     57.400     58.485     -1.085  1
        1   429  .    19     1     1     A    33    33   CYS    CB      C   116     28.535     28.744     -0.209  1
        1   430  .    19     1     1     A    33    33   CYS     N      N   116    120.683    125.137     -4.454  1
        1   431  .    19     1     1     A    34    34   ILE     H      H   117      9.284      9.039      0.245  1
        1   432  .    19     1     1     A    34    34   ILE    HA      H   117      4.965      4.665      0.300  1
        1   442  .    19     1     1     A    34    34   ILE     C      C   117    174.793    174.961     -0.168  1
        1   443  .    19     1     1     A    34    34   ILE    CA      C   117     61.023     60.598      0.425  1
        1   444  .    19     1     1     A    34    34   ILE    CB      C   117     40.880     38.687      2.193  1
        1   448  .    19     1     1     A    34    34   ILE     N      N   117    128.931    128.342      0.589  1
        1   449  .    19     1     1     A    35    35   ARG     H      H   118      9.281      9.132      0.149  1
        1   450  .    19     1     1     A    35    35   ARG    HA      H   118      5.378      4.763      0.615  1
        1   458  .    19     1     1     A    35    35   ARG     C      C   118    174.821    175.591     -0.770  1
        1   459  .    19     1     1     A    35    35   ARG    CA      C   118     54.992     55.877     -0.885  1
        1   460  .    19     1     1     A    35    35   ARG    CB      C   118     34.338     31.599      2.739  1
        1   463  .    19     1     1     A    35    35   ARG     N      N   118    126.820    127.239     -0.419  1
        1   465  .    19     1     1     A    36    36   ILE     H      H   119      8.734      8.891     -0.157  1
        1   466  .    19     1     1     A    36    36   ILE    HA      H   119      4.727      4.808     -0.081  1
        1   476  .    19     1     1     A    36    36   ILE     C      C   119    173.258    173.893     -0.635  1
        1   477  .    19     1     1     A    36    36   ILE    CA      C   119     60.357     60.504     -0.147  1
        1   478  .    19     1     1     A    36    36   ILE    CB      C   119     43.520     41.451      2.069  1
        1   482  .    19     1     1     A    36    36   ILE     N      N   119    119.897    124.225     -4.328  1
        1   483  .    19     1     1     A    37    37   ASP     H      H   120      8.075      8.831     -0.756  1
        1   484  .    19     1     1     A    37    37   ASP    HA      H   120      4.790      5.212     -0.422  1
        1   487  .    19     1     1     A    37    37   ASP     C      C   120    177.659    176.647      1.012  1
        1   488  .    19     1     1     A    37    37   ASP    CA      C   120     53.238     52.773      0.465  1
        1   489  .    19     1     1     A    37    37   ASP    CB      C   120     41.499     41.914     -0.415  1
        1   490  .    19     1     1     A    37    37   ASP     N      N   120    122.281    127.593     -5.312  1
        1   491  .    19     1     1     A    38    38   GLN     H      H   121      9.113      9.065      0.048  1
        1   492  .    19     1     1     A    38    38   GLN    HA      H   121      4.107      4.263     -0.156  1
        1   499  .    19     1     1     A    38    38   GLN     C      C   121    175.003    177.615     -2.612  1
        1   500  .    19     1     1     A    38    38   GLN    CA      C   121     57.015     57.954     -0.939  1
        1   501  .    19     1     1     A    38    38   GLN    CB      C   121     29.331     28.840      0.491  1
        1   504  .    19     1     1     A    38    38   GLN     N      N   121    125.835    125.744      0.091  1
        1   506  .    19     1     1     A    39    39   ALA     H      H   122      8.497      7.570      0.927  1
        1   507  .    19     1     1     A    39    39   ALA    HA      H   122      4.296      4.172      0.124  1
        1   511  .    19     1     1     A    39    39   ALA     C      C   122    177.757    178.094     -0.337  1
        1   512  .    19     1     1     A    39    39   ALA    CA      C   122     52.873     54.840     -1.967  1
        1   513  .    19     1     1     A    39    39   ALA    CB      C   122     20.630     18.894      1.736  1
        1   514  .    19     1     1     A    39    39   ALA     N      N   122    119.974    120.943     -0.969  1
        1   515  .    19     1     1     A    40    40   ILE     H      H   123      6.805      7.448     -0.643  1
        1   516  .    19     1     1     A    40    40   ILE    HA      H   123      4.110      4.321     -0.211  1
        1   526  .    19     1     1     A    40    40   ILE     C      C   123    175.103    175.352     -0.249  1
        1   527  .    19     1     1     A    40    40   ILE    CA      C   123     59.272     60.815     -1.543  1
        1   528  .    19     1     1     A    40    40   ILE    CB      C   123     36.222     37.545     -1.323  1
        1   532  .    19     1     1     A    40    40   ILE     N      N   123    117.228    119.387     -2.159  1
        1   533  .    19     1     1     A    41    41   MET     H      H   124      8.477      8.706     -0.229  1
        1   534  .    19     1     1     A    41    41   MET    HA      H   124      5.218      5.312     -0.094  1
        1   542  .    19     1     1     A    41    41   MET     C      C   124    175.212    175.867     -0.655  1
        1   543  .    19     1     1     A    41    41   MET    CA      C   124     54.745     54.155      0.590  1
        1   544  .    19     1     1     A    41    41   MET    CB      C   124     37.139     36.130      1.009  1
        1   547  .    19     1     1     A    41    41   MET     N      N   124    128.093    126.090      2.003  1
        1   548  .    19     1     1     A    42    42   ASP     H      H   125      6.933      8.619     -1.686  1
        1   549  .    19     1     1     A    42    42   ASP    HA      H   125      4.484      4.411      0.073  1
        1   552  .    19     1     1     A    42    42   ASP     C      C   125    175.422    174.772      0.650  1
        1   553  .    19     1     1     A    42    42   ASP    CA      C   125     55.944     55.410      0.534  1
        1   554  .    19     1     1     A    42    42   ASP    CB      C   125     39.808     40.392     -0.584  1
        1   555  .    19     1     1     A    42    42   ASP     N      N   125    113.910    122.372     -8.462  1
        1   556  .    19     1     1     A    43    43   LYS     H      H   126      9.345      7.706      1.639  1
        1   557  .    19     1     1     A    43    43   LYS    HA      H   126      4.879      4.582      0.297  1
        1   566  .    19     1     1     A    43    43   LYS     C      C   126    175.992    175.989      0.003  1
        1   567  .    19     1     1     A    43    43   LYS    CA      C   126     53.880     54.952     -1.072  1
        1   568  .    19     1     1     A    43    43   LYS    CB      C   126     34.597     34.151      0.446  1
        1   572  .    19     1     1     A    43    43   LYS     N      N   126    117.863    119.290     -1.427  1
        1   573  .    19     1     1     A    44    44   ASN     H      H   127      8.518      8.737     -0.219  1
        1   574  .    19     1     1     A    44    44   ASN    HA      H   127      5.278      4.993      0.285  1
        1   579  .    19     1     1     A    44    44   ASN     C      C   127    174.838    174.205      0.633  1
        1   580  .    19     1     1     A    44    44   ASN    CA      C   127     52.947     52.879      0.068  1
        1   581  .    19     1     1     A    44    44   ASN    CB      C   127     39.273     39.490     -0.217  1
        1   583  .    19     1     1     A    44    44   ASN     N      N   127    119.441    120.012     -0.571  1
        1   585  .    19     1     1     A    45    45   ILE     H      H   128      9.144      8.898      0.246  1
        1   586  .    19     1     1     A    45    45   ILE    HA      H   128      4.840      4.546      0.294  1
        1   596  .    19     1     1     A    45    45   ILE     C      C   128    173.985    174.212     -0.227  1
        1   597  .    19     1     1     A    45    45   ILE    CA      C   128     58.728     59.848     -1.120  1
        1   598  .    19     1     1     A    45    45   ILE    CB      C   128     40.782     40.700      0.082  1
        1   602  .    19     1     1     A    45    45   ILE     N      N   128    125.323    124.914      0.409  1
        1   603  .    19     1     1     A    46    46   MET     H      H   129      9.337      8.907      0.430  1
        1   604  .    19     1     1     A    46    46   MET    HA      H   129      5.305      4.826      0.479  1
        1   612  .    19     1     1     A    46    46   MET     C      C   129    175.610    174.154      1.456  1
        1   613  .    19     1     1     A    46    46   MET    CA      C   129     52.943     53.723     -0.780  1
        1   614  .    19     1     1     A    46    46   MET    CB      C   129     34.660     34.819     -0.159  1
        1   617  .    19     1     1     A    46    46   MET     N      N   129    128.492    128.016      0.476  1
        1   618  .    19     1     1     A    47    47   LEU     H      H   130      8.972      8.850      0.122  1
        1   619  .    19     1     1     A    47    47   LEU    HA      H   130      5.002      4.659      0.343  1
        1   629  .    19     1     1     A    47    47   LEU     C      C   130    174.629    176.294     -1.665  1
        1   630  .    19     1     1     A    47    47   LEU    CA      C   130     54.462     53.984      0.478  1
        1   631  .    19     1     1     A    47    47   LEU    CB      C   130     41.758     41.629      0.129  1
        1   635  .    19     1     1     A    47    47   LEU     N      N   130    126.245    128.164     -1.919  1
        1   636  .    19     1     1     A    48    48   LYS     H      H   131      8.908      8.719      0.189  1
        1   637  .    19     1     1     A    48    48   LYS    HA      H   131      4.975      5.220     -0.245  1
        1   646  .    19     1     1     A    48    48   LYS     C      C   131    174.621    175.076     -0.455  1
        1   647  .    19     1     1     A    48    48   LYS    CA      C   131     55.220     54.551      0.669  1
        1   648  .    19     1     1     A    48    48   LYS    CB      C   131     37.723     36.593      1.130  1
        1   652  .    19     1     1     A    48    48   LYS     N      N   131    120.726    123.029     -2.303  1
        1   653  .    19     1     1     A    49    49   ALA     H      H   132     10.647      8.707      1.940  1
        1   654  .    19     1     1     A    49    49   ALA    HA      H   132      5.551      5.103      0.448  1
        1   658  .    19     1     1     A    49    49   ALA     C      C   132    172.782    176.470     -3.688  1
        1   659  .    19     1     1     A    49    49   ALA    CA      C   132     51.549     51.275      0.274  1
        1   660  .    19     1     1     A    49    49   ALA    CB      C   132     25.421     23.924      1.497  1
        1   661  .    19     1     1     A    49    49   ALA     N      N   132    123.571    123.005      0.566  1
        1   662  .    19     1     1     A    50    50   ASN     H      H   133      8.668      8.769     -0.101  1
        1   663  .    19     1     1     A    50    50   ASN    HA      H   133      5.851      5.712      0.139  1
        1   668  .    19     1     1     A    50    50   ASN     C      C   133    175.348    174.626      0.722  1
        1   669  .    19     1     1     A    50    50   ASN    CA      C   133     50.808     52.091     -1.283  1
        1   670  .    19     1     1     A    50    50   ASN    CB      C   133     38.246     40.441     -2.195  1
        1   672  .    19     1     1     A    50    50   ASN     N      N   133    117.674    118.421     -0.747  1
        1   674  .    19     1     1     A    51    51   PHE     H      H   134      9.045      8.224      0.821  1
        1   675  .    19     1     1     A    51    51   PHE    HA      H   134      5.348      5.249      0.099  1
        1   683  .    19     1     1     A    51    51   PHE     C      C   134    171.964    172.960     -0.996  1
        1   684  .    19     1     1     A    51    51   PHE    CA      C   134     56.317     55.992      0.325  1
        1   685  .    19     1     1     A    51    51   PHE    CB      C   134     40.286     41.422     -1.136  1
        1   691  .    19     1     1     A    51    51   PHE     N      N   134    120.377    119.666      0.711  1
        1   692  .    19     1     1     A    52    52   SER     H      H   135      9.630      8.697      0.933  1
        1   693  .    19     1     1     A    52    52   SER    HA      H   135      5.345      4.690      0.655  1
        1   696  .    19     1     1     A    52    52   SER     C      C   135    174.985    173.891      1.094  1
        1   697  .    19     1     1     A    52    52   SER    CA      C   135     56.306     57.052     -0.746  1
        1   698  .    19     1     1     A    52    52   SER    CB      C   135     66.191     64.778      1.413  1
        1   699  .    19     1     1     A    52    52   SER     N      N   135    115.555    114.054      1.501  1
        1   700  .    19     1     1     A    53    53   VAL     H      H   136      8.670      7.973      0.697  1
        1   701  .    19     1     1     A    53    53   VAL    HA      H   136      4.834      5.001     -0.167  1
        1   709  .    19     1     1     A    53    53   VAL     C      C   136    174.841    174.495      0.346  1
        1   710  .    19     1     1     A    53    53   VAL    CA      C   136     60.369     60.780     -0.411  1
        1   711  .    19     1     1     A    53    53   VAL    CB      C   136     36.156     35.129      1.027  1
        1   714  .    19     1     1     A    53    53   VAL     N      N   136    119.131    120.398     -1.267  1
        1   715  .    19     1     1     A    54    54   ILE     H      H   137      8.661      8.713     -0.052  1
        1   716  .    19     1     1     A    54    54   ILE    HA      H   137      4.256      4.289     -0.033  1
        1   726  .    19     1     1     A    54    54   ILE     C      C   137    174.793    174.722      0.071  1
        1   727  .    19     1     1     A    54    54   ILE    CA      C   137     60.076     60.045      0.031  1
        1   728  .    19     1     1     A    54    54   ILE    CB      C   137     40.965     40.777      0.188  1
        1   732  .    19     1     1     A    54    54   ILE     N      N   137    123.454    125.234     -1.780  1
        1   733  .    19     1     1     A    55    55   PHE     H      H   138      8.856      9.107     -0.251  1
        1   734  .    19     1     1     A    55    55   PHE    HA      H   138      4.264      4.165      0.099  1
        1   742  .    19     1     1     A    55    55   PHE     C      C   138    174.828    175.343     -0.515  1
        1   743  .    19     1     1     A    55    55   PHE    CA      C   138     59.345     59.016      0.329  1
        1   744  .    19     1     1     A    55    55   PHE    CB      C   138     36.653     36.609      0.044  1
        1   750  .    19     1     1     A    55    55   PHE     N      N   138    124.453    126.971     -2.518  1
        1   751  .    19     1     1     A    56    56   ASP     H      H   139      8.634      8.546      0.088  1
        1   752  .    19     1     1     A    56    56   ASP    HA      H   139      4.530      4.438      0.092  1
        1   755  .    19     1     1     A    56    56   ASP     C      C   139    174.787    175.147     -0.360  1
        1   756  .    19     1     1     A    56    56   ASP    CA      C   139     54.988     55.644     -0.656  1
        1   757  .    19     1     1     A    56    56   ASP    CB      C   139     40.549     40.602     -0.053  1
        1   758  .    19     1     1     A    56    56   ASP     N      N   139    114.814    115.503     -0.689  1
        1   759  .    19     1     1     A    57    57   ARG     H      H   140      8.191      7.565      0.626  1
        1   760  .    19     1     1     A    57    57   ARG    HA      H   140      5.380      5.249      0.131  1
        1   767  .    19     1     1     A    57    57   ARG     C      C   140    174.353    174.622     -0.269  1
        1   768  .    19     1     1     A    57    57   ARG    CA      C   140     54.534     54.255      0.279  1
        1   769  .    19     1     1     A    57    57   ARG    CB      C   140     34.361     33.591      0.770  1
        1   772  .    19     1     1     A    57    57   ARG     N      N   140    117.052    115.141      1.911  1
        1   773  .    19     1     1     A    58    58   LEU     H      H   141      7.976      8.427     -0.451  1
        1   774  .    19     1     1     A    58    58   LEU    HA      H   141      4.217      4.326     -0.109  1
        1   784  .    19     1     1     A    58    58   LEU     C      C   141    173.596    176.446     -2.850  1
        1   785  .    19     1     1     A    58    58   LEU    CA      C   141     58.312     56.245      2.067  1
        1   786  .    19     1     1     A    58    58   LEU    CB      C   141     41.814     42.219     -0.405  1
        1   790  .    19     1     1     A    58    58   LEU     N      N   141    122.882    122.710      0.172  1
        1   791  .    19     1     1     A    59    59   GLU     H      H   142      9.476      9.139      0.337  1
        1   792  .    19     1     1     A    59    59   GLU    HA      H   142      4.557      4.329      0.228  1
        1   797  .    19     1     1     A    59    59   GLU     C      C   142    174.820    175.072     -0.252  1
        1   798  .    19     1     1     A    59    59   GLU    CA      C   142     57.407     58.142     -0.735  1
        1   799  .    19     1     1     A    59    59   GLU    CB      C   142     30.797     30.171      0.626  1
        1   801  .    19     1     1     A    59    59   GLU     N      N   142    129.421    128.174      1.247  1
        1   802  .    19     1     1     A    60    60   THR     H      H   143      7.416      7.520     -0.104  1
        1   803  .    19     1     1     A    60    60   THR    HA      H   143      4.703      4.866     -0.163  1
        1   808  .    19     1     1     A    60    60   THR     C      C   143    173.363    173.034      0.329  1
        1   809  .    19     1     1     A    60    60   THR    CA      C   143     60.375     61.523     -1.148  1
        1   810  .    19     1     1     A    60    60   THR    CB      C   143     72.115     71.497      0.618  1
        1   812  .    19     1     1     A    60    60   THR     N      N   143    112.339    112.110      0.229  1
        1   813  .    19     1     1     A    61    61   LEU     H      H   144     12.560      9.288      3.272  1
        1   814  .    19     1     1     A    61    61   LEU    HA      H   144      4.463      4.702     -0.239  1
        1   824  .    19     1     1     A    61    61   LEU     C      C   144    175.213    175.992     -0.779  1
        1   825  .    19     1     1     A    61    61   LEU    CA      C   144     55.232     55.180      0.052  1
        1   826  .    19     1     1     A    61    61   LEU    CB      C   144     44.450     42.770      1.680  1
        1   830  .    19     1     1     A    61    61   LEU     N      N   144    132.650    128.102      4.548  1
        1   831  .    19     1     1     A    62    62   ILE     H      H   145      8.652      9.105     -0.453  1
        1   832  .    19     1     1     A    62    62   ILE    HA      H   145      4.189      4.216     -0.027  1
        1   842  .    19     1     1     A    62    62   ILE     C      C   145    175.528    176.007     -0.479  1
        1   843  .    19     1     1     A    62    62   ILE    CA      C   145     63.501     63.078      0.423  1
        1   844  .    19     1     1     A    62    62   ILE    CB      C   145     37.804     38.606     -0.802  1
        1   848  .    19     1     1     A    62    62   ILE     N      N   145    127.608    128.246     -0.638  1
        1   849  .    19     1     1     A    63    63   LEU     H      H   146      7.715      7.469      0.246  1
        1   850  .    19     1     1     A    63    63   LEU    HA      H   146      4.523      4.709     -0.186  1
        1   860  .    19     1     1     A    63    63   LEU     C      C   146    173.267    174.140     -0.873  1
        1   861  .    19     1     1     A    63    63   LEU    CA      C   146     55.779     54.566      1.213  1
        1   862  .    19     1     1     A    63    63   LEU    CB      C   146     46.424     45.560      0.864  1
        1   866  .    19     1     1     A    63    63   LEU     N      N   146    114.505    119.668     -5.163  1
        1   867  .    19     1     1     A    64    64   LEU     H      H   147      8.430      8.947     -0.517  1
        1   868  .    19     1     1     A    64    64   LEU    HA      H   147      5.458      5.254      0.204  1
        1   878  .    19     1     1     A    64    64   LEU     C      C   147    175.678    174.258      1.420  1
        1   879  .    19     1     1     A    64    64   LEU    CA      C   147     54.214     53.574      0.640  1
        1   880  .    19     1     1     A    64    64   LEU    CB      C   147     46.590     46.823     -0.233  1
        1   884  .    19     1     1     A    64    64   LEU     N      N   147    127.476    125.859      1.617  1
        1   885  .    19     1     1     A    65    65   ARG     H      H   148      9.550      8.638      0.912  1
        1   886  .    19     1     1     A    65    65   ARG    HA      H   148      4.891      4.828      0.063  1
        1   890  .    19     1     1     A    65    65   ARG     C      C   148    171.517    173.502     -1.985  1
        1   891  .    19     1     1     A    65    65   ARG    CA      C   148     55.713     55.014      0.699  1
        1   892  .    19     1     1     A    65    65   ARG     N      N   148    125.689    124.595      1.094  1
        1   894  .    19     1     1     A    66    66   ALA     H      H   149      7.773      8.736     -0.963  1
        1   895  .    19     1     1     A    66    66   ALA    HA      H   149      5.004      5.222     -0.218  1
        1   899  .    19     1     1     A    66    66   ALA     C      C   149    174.909    176.186     -1.277  1
        1   900  .    19     1     1     A    66    66   ALA    CA      C   149     49.155     50.298     -1.143  1
        1   901  .    19     1     1     A    66    66   ALA    CB      C   149     20.607     20.806     -0.199  1
        1   902  .    19     1     1     A    66    66   ALA     N      N   149    124.132    127.302     -3.170  1
        1   903  .    19     1     1     A    67    67   PHE     H      H   150      9.093      8.130      0.963  1
        1   904  .    19     1     1     A    67    67   PHE    HA      H   150      5.640      5.460      0.180  1
        1   912  .    19     1     1     A    67    67   PHE     C      C   150    177.750    174.303      3.447  1
        1   913  .    19     1     1     A    67    67   PHE    CA      C   150     56.432     55.376      1.056  1
        1   914  .    19     1     1     A    67    67   PHE    CB      C   150     43.403     42.224      1.179  1
        1   920  .    19     1     1     A    67    67   PHE     N      N   150    121.763    118.117      3.646  1
        1   921  .    19     1     1     A    68    68   THR     H      H   151      9.383      8.720      0.663  1
        1   922  .    19     1     1     A    68    68   THR    HA      H   151      4.945      4.472      0.473  1
        1   927  .    19     1     1     A    68    68   THR     C      C   151    177.776    176.316      1.460  1
        1   928  .    19     1     1     A    68    68   THR    CA      C   151     60.962     61.069     -0.107  1
        1   929  .    19     1     1     A    68    68   THR    CB      C   151     71.184     71.014      0.170  1
        1   931  .    19     1     1     A    68    68   THR     N      N   151    112.406    113.176     -0.770  1
        1   932  .    19     1     1     A    69    69   GLU     H      H   152      9.336      8.713      0.623  1
        1   933  .    19     1     1     A    69    69   GLU    HA      H   152      4.109      4.010      0.099  1
        1   938  .    19     1     1     A    69    69   GLU     C      C   152    177.806    178.611     -0.805  1
        1   939  .    19     1     1     A    69    69   GLU    CA      C   152     59.537     59.663     -0.126  1
        1   940  .    19     1     1     A    69    69   GLU    CB      C   152     29.541     29.204      0.337  1
        1   942  .    19     1     1     A    69    69   GLU     N      N   152    122.936    121.532      1.404  1
        1   943  .    19     1     1     A    70    70   GLU     H      H   153      8.117      8.036      0.081  1
        1   944  .    19     1     1     A    70    70   GLU    HA      H   153      4.388      4.290      0.098  1
        1   949  .    19     1     1     A    70    70   GLU     C      C   153    176.854    176.977     -0.123  1
        1   950  .    19     1     1     A    70    70   GLU    CA      C   153     57.357     56.613      0.744  1
        1   951  .    19     1     1     A    70    70   GLU    CB      C   153     29.190     29.917     -0.727  1
        1   953  .    19     1     1     A    70    70   GLU     N      N   153    115.769    117.480     -1.711  1
        1   954  .    19     1     1     A    71    71   GLY     H      H   154      8.145      8.055      0.090  1
        1   955  .    19     1     1     A    71    71   GLY   HA2      H   154      4.403      3.950      0.453  1
        1   956  .    19     1     1     A    71    71   GLY   HA3      H   154      3.746      4.093     -0.347  1
        1   957  .    19     1     1     A    71    71   GLY     C      C   154    173.723    174.631     -0.908  1
        1   958  .    19     1     1     A    71    71   GLY    CA      C   154     45.349     45.278      0.071  1
        1   959  .    19     1     1     A    71    71   GLY     N      N   154    108.093    107.768      0.325  1
        1   960  .    19     1     1     A    72    72   ALA     H      H   155      7.408      7.848     -0.440  1
        1   961  .    19     1     1     A    72    72   ALA    HA      H   155      4.377      4.241      0.136  1
        1   965  .    19     1     1     A    72    72   ALA     C      C   155    176.907    176.973     -0.066  1
        1   966  .    19     1     1     A    72    72   ALA    CA      C   155     51.950     52.040     -0.090  1
        1   967  .    19     1     1     A    72    72   ALA    CB      C   155     19.390     18.897      0.493  1
        1   968  .    19     1     1     A    72    72   ALA     N      N   155    122.830    123.307     -0.477  1
        1   969  .    19     1     1     A    73    73   ILE    HA      H   156      3.957      4.079     -0.122  1
        1   979  .    19     1     1     A    73    73   ILE     C      C   156    176.267    176.853     -0.586  1
        1   980  .    19     1     1     A    73    73   ILE    CA      C   156     61.244     61.548     -0.304  1
        1   981  .    19     1     1     A    73    73   ILE    CB      C   156     38.169     37.088      1.081  1
        1   985  .    19     1     1     A    74    74   VAL     H      H   157      8.204      8.665     -0.461  1
        1   986  .    19     1     1     A    74    74   VAL    HA      H   157      4.700      4.609      0.091  1
        1   994  .    19     1     1     A    74    74   VAL     C      C   157    173.620    175.410     -1.790  1
        1   995  .    19     1     1     A    74    74   VAL    CA      C   157     60.155     61.081     -0.926  1
        1   996  .    19     1     1     A    74    74   VAL    CB      C   157     33.837     33.400      0.437  1
        1   999  .    19     1     1     A    74    74   VAL     N      N   157    115.293    119.565     -4.272  1
        1  1000  .    19     1     1     A    75    75   GLY     H      H   158      6.771      6.902     -0.131  1
        1  1001  .    19     1     1     A    75    75   GLY   HA2      H   158      4.805      4.015      0.790  1
        1  1002  .    19     1     1     A    75    75   GLY   HA3      H   158      3.508      4.103     -0.595  1
        1  1003  .    19     1     1     A    75    75   GLY     C      C   158    171.266    171.743     -0.477  1
        1  1004  .    19     1     1     A    75    75   GLY    CA      C   158     45.459     45.352      0.107  1
        1  1005  .    19     1     1     A    75    75   GLY     N      N   158    105.759    109.456     -3.697  1
        1  1006  .    19     1     1     A    76    76   GLU     H      H   159      9.322      8.418      0.904  1
        1  1007  .    19     1     1     A    76    76   GLU    HA      H   159      5.272      5.014      0.258  1
        1  1012  .    19     1     1     A    76    76   GLU     C      C   159    174.188    173.971      0.217  1
        1  1013  .    19     1     1     A    76    76   GLU    CA      C   159     55.854     55.714      0.140  1
        1  1014  .    19     1     1     A    76    76   GLU    CB      C   159     36.835     34.384      2.451  1
        1  1016  .    19     1     1     A    76    76   GLU     N      N   159    120.923    118.978      1.945  1
        1  1017  .    19     1     1     A    77    77   ILE     H      H   160      9.053      8.620      0.433  1
        1  1018  .    19     1     1     A    77    77   ILE    HA      H   160      5.338      5.146      0.192  1
        1  1028  .    19     1     1     A    77    77   ILE     C      C   160    174.071    174.614     -0.543  1
        1  1029  .    19     1     1     A    77    77   ILE    CA      C   160     60.636     60.592      0.044  1
        1  1030  .    19     1     1     A    77    77   ILE    CB      C   160     41.160     40.134      1.026  1
        1  1034  .    19     1     1     A    77    77   ILE     N      N   160    123.552    125.679     -2.127  1
        1  1035  .    19     1     1     A    78    78   SER     H      H   161      9.089      8.663      0.426  1
        1  1036  .    19     1     1     A    78    78   SER    HA      H   161      5.249      5.367     -0.118  1
        1  1039  .    19     1     1     A    78    78   SER    CA      C   161     54.035     55.436     -1.401  1
        1  1040  .    19     1     1     A    78    78   SER    CB      C   161     65.691     64.921      0.770  1
        1  1041  .    19     1     1     A    78    78   SER     N      N   161    119.790    122.492     -2.702  1
        1  1042  .    19     1     1     A    79    79   PRO    HA      H   162      4.740      4.455      0.285  1
        1  1049  .    19     1     1     A    79    79   PRO     C      C   162    177.180    176.854      0.326  1
        1  1050  .    19     1     1     A    79    79   PRO    CA      C   162     62.937     62.985     -0.048  1
        1  1051  .    19     1     1     A    79    79   PRO    CB      C   162     32.409     32.045      0.364  1
        1  1054  .    19     1     1     A    80    80   LEU     H      H   163      8.156      8.476     -0.320  1
        1  1055  .    19     1     1     A    80    80   LEU    HA      H   163      4.679      4.444      0.235  1
        1  1065  .    19     1     1     A    80    80   LEU    CA      C   163     53.206     53.491     -0.285  1
        1  1066  .    19     1     1     A    80    80   LEU    CB      C   163     42.359     42.193      0.166  1
        1  1070  .    19     1     1     A    80    80   LEU     N      N   163    125.810    122.989      2.821  1
        1  1071  .    19     1     1     A    81    81   PRO    HA      H   164      4.441      4.379      0.062  1
        1  1078  .    19     1     1     A    81    81   PRO     C      C   164    177.139    177.673     -0.534  1
        1  1079  .    19     1     1     A    81    81   PRO    CA      C   164     64.472     64.815     -0.343  1
        1  1080  .    19     1     1     A    81    81   PRO    CB      C   164     31.797     32.188     -0.391  1
        1  1083  .    19     1     1     A    82    82   SER     H      H   165      7.820      8.454     -0.634  1
        1  1084  .    19     1     1     A    82    82   SER    HA      H   165      4.219      4.228     -0.009  1
        1  1087  .    19     1     1     A    82    82   SER     C      C   165    173.628    174.368     -0.740  1
        1  1088  .    19     1     1     A    82    82   SER    CA      C   165     59.062     59.638     -0.576  1
        1  1089  .    19     1     1     A    82    82   SER    CB      C   165     62.784     63.058     -0.274  1
        1  1090  .    19     1     1     A    82    82   SER     N      N   165    109.804    112.384     -2.580  1
        1  1091  .    19     1     1     A    83    83   PHE     H      H   166      7.723      8.006     -0.283  1
        1  1092  .    19     1     1     A    83    83   PHE    HA      H   166      4.891      5.115     -0.224  1
        1  1099  .    19     1     1     A    83    83   PHE     C      C   166    173.511    174.585     -1.074  1
        1  1100  .    19     1     1     A    83    83   PHE    CA      C   166     56.211     55.157      1.054  1
        1  1101  .    19     1     1     A    83    83   PHE    CB      C   166     40.269     39.107      1.162  1
        1  1106  .    19     1     1     A    83    83   PHE     N      N   166    120.396    118.982      1.414  1
        1  1107  .    19     1     1     A    84    84   PRO    HA      H   167      4.553      4.602     -0.049  1
        1  1114  .    19     1     1     A    84    84   PRO     C      C   167    177.019    176.273      0.746  1
        1  1115  .    19     1     1     A    84    84   PRO    CA      C   167     63.843     63.905     -0.062  1
        1  1116  .    19     1     1     A    84    84   PRO    CB      C   167     31.763     31.988     -0.225  1
        1  1119  .    19     1     1     A    85    85   GLY     H      H   168      7.872      8.316     -0.444  1
        1  1120  .    19     1     1     A    85    85   GLY   HA2      H   168      4.001      4.114     -0.113  1
        1  1121  .    19     1     1     A    85    85   GLY   HA3      H   168      3.865      4.160     -0.295  1
        1  1122  .    19     1     1     A    85    85   GLY     C      C   168    172.104    172.834     -0.730  1
        1  1123  .    19     1     1     A    85    85   GLY    CA      C   168     45.385     45.715     -0.330  1
        1  1124  .    19     1     1     A    85    85   GLY     N      N   168    106.263    107.718     -1.455  1
        1  1125  .    19     1     1     A    86    86   HIS     H      H   169      7.598      8.497     -0.899  1
        1  1126  .    19     1     1     A    86    86   HIS    HA      H   169      5.015      5.734     -0.719  1
        1  1131  .    19     1     1     A    86    86   HIS     C      C   169    174.036    174.267     -0.231  1
        1  1132  .    19     1     1     A    86    86   HIS    CA      C   169     54.968     53.663      1.305  1
        1  1133  .    19     1     1     A    86    86   HIS    CB      C   169     31.062     32.985     -1.923  1
        1  1135  .    19     1     1     A    86    86   HIS     N      N   169    114.515    120.828     -6.313  1
        1  1138  .    19     1     1     A    87    87   THR     H      H   170      9.685      8.779      0.906  1
        1  1139  .    19     1     1     A    87    87   THR    HA      H   170      5.067      4.519      0.548  1
        1  1144  .    19     1     1     A    87    87   THR     C      C   170    176.753    175.637      1.116  1
        1  1145  .    19     1     1     A    87    87   THR    CA      C   170     59.833     60.573     -0.740  1
        1  1146  .    19     1     1     A    87    87   THR    CB      C   170     73.602     71.324      2.278  1
        1  1148  .    19     1     1     A    87    87   THR     N      N   170    110.753    113.175     -2.422  1
        1  1149  .    19     1     1     A    88    88   ILE     H      H   171      9.110      8.973      0.137  1
        1  1150  .    19     1     1     A    88    88   ILE    HA      H   171      3.896      3.903     -0.007  1
        1  1160  .    19     1     1     A    88    88   ILE     C      C   171    176.542    177.863     -1.321  1
        1  1161  .    19     1     1     A    88    88   ILE    CA      C   171     64.241     65.003     -0.762  1
        1  1162  .    19     1     1     A    88    88   ILE    CB      C   171     37.157     37.620     -0.463  1
        1  1166  .    19     1     1     A    88    88   ILE     N      N   171    120.338    122.704     -2.366  1
        1  1167  .    19     1     1     A    89    89   GLU     H      H   172      7.899      8.047     -0.148  1
        1  1168  .    19     1     1     A    89    89   GLU    HA      H   172      3.997      3.950      0.047  1
        1  1173  .    19     1     1     A    89    89   GLU     C      C   172    178.950    179.031     -0.081  1
        1  1174  .    19     1     1     A    89    89   GLU    CA      C   172     59.978     59.706      0.272  1
        1  1175  .    19     1     1     A    89    89   GLU    CB      C   172     28.410     29.440     -1.030  1
        1  1177  .    19     1     1     A    89    89   GLU     N      N   172    121.840    121.801      0.039  1
        1  1178  .    19     1     1     A    90    90   ASP     H      H   173      7.697      7.685      0.012  1
        1  1179  .    19     1     1     A    90    90   ASP    HA      H   173      4.444      4.444      0.000  1
        1  1182  .    19     1     1     A    90    90   ASP     C      C   173    179.267    178.831      0.436  1
        1  1183  .    19     1     1     A    90    90   ASP    CA      C   173     57.653     57.009      0.644  1
        1  1184  .    19     1     1     A    90    90   ASP    CB      C   173     41.334     40.681      0.653  1
        1  1185  .    19     1     1     A    90    90   ASP     N      N   173    119.339    119.898     -0.559  1
        1  1186  .    19     1     1     A    91    91   VAL     H      H   174      7.812      7.816     -0.004  1
        1  1187  .    19     1     1     A    91    91   VAL    HA      H   174      3.175      3.469     -0.294  1
        1  1195  .    19     1     1     A    91    91   VAL     C      C   174    177.159    177.749     -0.590  1
        1  1196  .    19     1     1     A    91    91   VAL    CA      C   174     67.075     67.091     -0.016  1
        1  1197  .    19     1     1     A    91    91   VAL    CB      C   174     31.594     31.490      0.104  1
        1  1200  .    19     1     1     A    91    91   VAL     N      N   174    120.703    120.546      0.157  1
        1  1201  .    19     1     1     A    92    92   LYS     H      H   175      8.757      7.873      0.884  1
        1  1202  .    19     1     1     A    92    92   LYS    HA      H   175      3.754      4.007     -0.253  1
        1  1211  .    19     1     1     A    92    92   LYS     C      C   175    179.575    179.864     -0.289  1
        1  1212  .    19     1     1     A    92    92   LYS    CA      C   175     61.140     60.393      0.747  1
        1  1213  .    19     1     1     A    92    92   LYS    CB      C   175     32.220     32.062      0.158  1
        1  1217  .    19     1     1     A    92    92   LYS     N      N   175    119.714    119.248      0.466  1
        1  1218  .    19     1     1     A    93    93   ASN     H      H   176      8.367      7.764      0.603  1
        1  1219  .    19     1     1     A    93    93   ASN    HA      H   176      4.484      4.505     -0.021  1
        1  1224  .    19     1     1     A    93    93   ASN     C      C   176    177.727    177.890     -0.163  1
        1  1225  .    19     1     1     A    93    93   ASN    CA      C   176     56.153     55.927      0.226  1
        1  1226  .    19     1     1     A    93    93   ASN    CB      C   176     38.122     38.281     -0.159  1
        1  1228  .    19     1     1     A    93    93   ASN     N      N   176    118.326    117.829      0.497  1
        1  1230  .    19     1     1     A    94    94   ALA     H      H   177      8.085      7.913      0.172  1
        1  1231  .    19     1     1     A    94    94   ALA    HA      H   177      3.905      4.076     -0.171  1
        1  1235  .    19     1     1     A    94    94   ALA     C      C   177    178.696    180.237     -1.541  1
        1  1236  .    19     1     1     A    94    94   ALA    CA      C   177     55.448     55.314      0.134  1
        1  1237  .    19     1     1     A    94    94   ALA    CB      C   177     19.404     17.951      1.453  1
        1  1238  .    19     1     1     A    94    94   ALA     N      N   177    122.030    122.068     -0.038  1
        1  1239  .    19     1     1     A    95    95   ILE     H      H   178      8.716      8.302      0.414  1
        1  1240  .    19     1     1     A    95    95   ILE    HA      H   178      3.256      3.736     -0.480  1
        1  1250  .    19     1     1     A    95    95   ILE     C      C   178    177.412    178.870     -1.458  1
        1  1251  .    19     1     1     A    95    95   ILE    CA      C   178     66.786     65.144      1.642  1
        1  1252  .    19     1     1     A    95    95   ILE    CB      C   178     37.633     37.772     -0.139  1
        1  1256  .    19     1     1     A    95    95   ILE     N      N   178    119.174    119.222     -0.048  1
        1  1257  .    19     1     1     A    96    96   GLY     H      H   179      8.125      8.136     -0.011  1
        1  1258  .    19     1     1     A    96    96   GLY   HA2      H   179      4.125      3.927      0.198  1
        1  1259  .    19     1     1     A    96    96   GLY   HA3      H   179      3.773      3.948     -0.175  1
        1  1260  .    19     1     1     A    96    96   GLY     C      C   179    177.206    176.287      0.919  1
        1  1261  .    19     1     1     A    96    96   GLY    CA      C   179     47.753     47.204      0.549  1
        1  1262  .    19     1     1     A    96    96   GLY     N      N   179    106.409    108.188     -1.779  1
        1  1263  .    19     1     1     A    97    97   VAL     H      H   180      7.749      7.771     -0.022  1
        1  1264  .    19     1     1     A    97    97   VAL    HA      H   180      3.721      3.752     -0.031  1
        1  1272  .    19     1     1     A    97    97   VAL     C      C   180    179.019    178.007      1.012  1
        1  1273  .    19     1     1     A    97    97   VAL    CA      C   180     66.254     65.918      0.336  1
        1  1274  .    19     1     1     A    97    97   VAL    CB      C   180     31.628     31.784     -0.156  1
        1  1277  .    19     1     1     A    97    97   VAL     N      N   180    123.448    121.681      1.767  1
        1  1278  .    19     1     1     A    98    98   LEU     H      H   181      8.163      8.094      0.069  1
        1  1279  .    19     1     1     A    98    98   LEU    HA      H   181      3.953      3.970     -0.017  1
        1  1289  .    19     1     1     A    98    98   LEU     C      C   181    177.547    178.577     -1.030  1
        1  1290  .    19     1     1     A    98    98   LEU    CA      C   181     58.598     58.427      0.171  1
        1  1291  .    19     1     1     A    98    98   LEU    CB      C   181     42.045     41.463      0.582  1
        1  1295  .    19     1     1     A    98    98   LEU     N      N   181    122.824    120.078      2.746  1
        1  1296  .    19     1     1     A    99    99   ILE     H      H   182      9.085      8.380      0.705  1
        1  1297  .    19     1     1     A    99    99   ILE    HA      H   182      3.323      3.696     -0.373  1
        1  1307  .    19     1     1     A    99    99   ILE     C      C   182    178.118    177.774      0.344  1
        1  1308  .    19     1     1     A    99    99   ILE    CA      C   182     67.496     64.995      2.501  1
        1  1309  .    19     1     1     A    99    99   ILE    CB      C   182     37.723     37.932     -0.209  1
        1  1313  .    19     1     1     A    99    99   ILE     N      N   182    118.036    119.926     -1.890  1
        1  1314  .    19     1     1     A   100   100   GLY     H      H   183      8.269      8.298     -0.029  1
        1  1315  .    19     1     1     A   100   100   GLY   HA2      H   183      3.924      3.781      0.143  1
        1  1316  .    19     1     1     A   100   100   GLY   HA3      H   183      3.920      3.784      0.136  1
        1  1317  .    19     1     1     A   100   100   GLY     C      C   183    176.968    176.805      0.163  1
        1  1318  .    19     1     1     A   100   100   GLY    CA      C   183     47.284     47.413     -0.129  1
        1  1319  .    19     1     1     A   100   100   GLY     N      N   183    105.450    108.406     -2.956  1
        1  1320  .    19     1     1     A   101   101   GLY     H      H   184      8.143      8.242     -0.099  1
        1  1321  .    19     1     1     A   101   101   GLY   HA2      H   184      3.876      3.704      0.172  1
        1  1322  .    19     1     1     A   101   101   GLY   HA3      H   184      3.624      3.706     -0.082  1
        1  1323  .    19     1     1     A   101   101   GLY     C      C   184    176.112    175.691      0.421  1
        1  1324  .    19     1     1     A   101   101   GLY    CA      C   184     47.132     46.953      0.179  1
        1  1325  .    19     1     1     A   101   101   GLY     N      N   184    108.307    110.212     -1.905  1
        1  1326  .    19     1     1     A   102   102   LEU     H      H   185      8.153      7.952      0.201  1
        1  1327  .    19     1     1     A   102   102   LEU    HA      H   185      4.256      3.970      0.286  1
        1  1337  .    19     1     1     A   102   102   LEU     C      C   185    181.408    179.308      2.100  1
        1  1338  .    19     1     1     A   102   102   LEU    CA      C   185     57.522     57.845     -0.323  1
        1  1339  .    19     1     1     A   102   102   LEU    CB      C   185     42.778     41.493      1.285  1
        1  1343  .    19     1     1     A   102   102   LEU     N      N   185    121.034    123.595     -2.561  1
        1  1344  .    19     1     1     A   103   103   GLU     H      H   186      9.319      8.022      1.297  1
        1  1345  .    19     1     1     A   103   103   GLU    HA      H   186      4.380      3.968      0.412  1
        1  1350  .    19     1     1     A   103   103   GLU     C      C   186    180.238    179.449      0.789  1
        1  1351  .    19     1     1     A   103   103   GLU    CA      C   186     59.788     59.538      0.250  1
        1  1352  .    19     1     1     A   103   103   GLU    CB      C   186     29.365     29.164      0.201  1
        1  1354  .    19     1     1     A   103   103   GLU     N      N   186    121.912    117.779      4.133  1
        1  1355  .    19     1     1     A   104   104   ARG     H      H   187      7.760      7.525      0.235  1
        1  1356  .    19     1     1     A   104   104   ARG    HA      H   187      4.217      4.152      0.065  1
        1  1363  .    19     1     1     A   104   104   ARG     C      C   187    176.555    178.495     -1.940  1
        1  1364  .    19     1     1     A   104   104   ARG    CA      C   187     58.738     59.154     -0.416  1
        1  1365  .    19     1     1     A   104   104   ARG    CB      C   187     29.692     29.979     -0.287  1
        1  1368  .    19     1     1     A   104   104   ARG     N      N   187    120.077    119.625      0.452  1
        1  1369  .    19     1     1     A   105   105   ASN     H      H   188      6.941      7.808     -0.867  1
        1  1370  .    19     1     1     A   105   105   ASN    HA      H   188      5.115      4.740      0.375  1
        1  1375  .    19     1     1     A   105   105   ASN     C      C   188    172.910    174.607     -1.697  1
        1  1376  .    19     1     1     A   105   105   ASN    CA      C   188     51.800     53.040     -1.240  1
        1  1377  .    19     1     1     A   105   105   ASN    CB      C   188     38.166     38.543     -0.377  1
        1  1379  .    19     1     1     A   105   105   ASN     N      N   188    117.815    115.383      2.432  1
        1  1381  .    19     1     1     A   106   106   ASP     H      H   189      7.812      8.060     -0.248  1
        1  1382  .    19     1     1     A   106   106   ASP    HA      H   189      4.370      4.225      0.145  1
        1  1385  .    19     1     1     A   106   106   ASP     C      C   189    175.088    174.628      0.460  1
        1  1386  .    19     1     1     A   106   106   ASP    CA      C   189     56.144     55.171      0.973  1
        1  1387  .    19     1     1     A   106   106   ASP    CB      C   189     38.257     39.535     -1.278  1
        1  1388  .    19     1     1     A   106   106   ASP     N      N   189    111.755    118.888     -7.133  1
        1  1389  .    19     1     1     A   107   107   ASN     H      H   190      7.116      7.847     -0.731  1
        1  1390  .    19     1     1     A   107   107   ASN    HA      H   190      5.311      5.335     -0.024  1
        1  1395  .    19     1     1     A   107   107   ASN     C      C   190    175.206    174.644      0.562  1
        1  1396  .    19     1     1     A   107   107   ASN    CA      C   190     52.925     51.917      1.008  1
        1  1397  .    19     1     1     A   107   107   ASN    CB      C   190     40.589     40.434      0.155  1
        1  1398  .    19     1     1     A   107   107   ASN     N      N   190    112.783    116.664     -3.881  1
        1  1400  .    19     1     1     A   108   108   THR     H      H   191      8.774      8.695      0.079  1
        1  1401  .    19     1     1     A   108   108   THR    HA      H   191      4.560      4.422      0.138  1
        1  1406  .    19     1     1     A   108   108   THR     C      C   191    173.638    174.138     -0.500  1
        1  1407  .    19     1     1     A   108   108   THR    CA      C   191     62.316     62.631     -0.315  1
        1  1408  .    19     1     1     A   108   108   THR    CB      C   191     69.966     69.087      0.879  1
        1  1410  .    19     1     1     A   108   108   THR     N      N   191    119.254    118.236      1.018  1
        1  1411  .    19     1     1     A   109   109   VAL     H      H   192      9.398      8.760      0.638  1
        1  1412  .    19     1     1     A   109   109   VAL    HA      H   192      4.628      4.787     -0.159  1
        1  1420  .    19     1     1     A   109   109   VAL     C      C   192    174.733    175.020     -0.287  1
        1  1421  .    19     1     1     A   109   109   VAL    CA      C   192     61.748     60.448      1.300  1
        1  1422  .    19     1     1     A   109   109   VAL    CB      C   192     32.985     33.183     -0.198  1
        1  1425  .    19     1     1     A   109   109   VAL     N      N   192    127.434    123.376      4.058  1
        1  1426  .    19     1     1     A   110   110   ARG     H      H   193      8.999      8.368      0.631  1
        1  1427  .    19     1     1     A   110   110   ARG    HA      H   193      4.775      4.897     -0.122  1
        1  1434  .    19     1     1     A   110   110   ARG     C      C   193    174.503    173.794      0.709  1
        1  1435  .    19     1     1     A   110   110   ARG    CA      C   193     54.101     54.209     -0.108  1
        1  1436  .    19     1     1     A   110   110   ARG    CB      C   193     33.651     33.723     -0.072  1
        1  1439  .    19     1     1     A   110   110   ARG     N      N   193    127.830    122.213      5.617  1
        1  1440  .    19     1     1     A   111   111   VAL     H      H   194      8.610      8.748     -0.138  1
        1  1441  .    19     1     1     A   111   111   VAL    HA      H   194      4.493      4.291      0.202  1
        1  1449  .    19     1     1     A   111   111   VAL     C      C   194    176.060    175.279      0.781  1
        1  1450  .    19     1     1     A   111   111   VAL    CA      C   194     60.790     60.609      0.181  1
        1  1451  .    19     1     1     A   111   111   VAL    CB      C   194     34.444     34.336      0.108  1
        1  1454  .    19     1     1     A   111   111   VAL     N      N   194    116.851    123.093     -6.242  1
        1  1455  .    19     1     1     A   112   112   SER     H      H   195      7.958      8.556     -0.598  1
        1  1456  .    19     1     1     A   112   112   SER    HA      H   195      4.394      4.461     -0.067  1
        1  1459  .    19     1     1     A   112   112   SER     C      C   195    174.667    175.549     -0.882  1
        1  1460  .    19     1     1     A   112   112   SER    CA      C   195     58.890     58.805      0.085  1
        1  1461  .    19     1     1     A   112   112   SER    CB      C   195     64.449     63.372      1.077  1
        1  1462  .    19     1     1     A   112   112   SER     N      N   195    121.855    121.823      0.032  1
        1  1463  .    19     1     1     A   113   113   LYS     H      H   196      9.079      8.810      0.269  1
        1  1464  .    19     1     1     A   113   113   LYS    HA      H   196      4.060      4.041      0.019  1
        1  1473  .    19     1     1     A   113   113   LYS     C      C   196    179.893    178.653      1.240  1
        1  1474  .    19     1     1     A   113   113   LYS    CA      C   196     59.548     59.055      0.493  1
        1  1475  .    19     1     1     A   113   113   LYS    CB      C   196     32.225     32.092      0.133  1
        1  1479  .    19     1     1     A   113   113   LYS     N      N   196    120.870    124.243     -3.373  1
        1  1480  .    19     1     1     A   114   114   THR     H      H   197      8.032      8.117     -0.085  1
        1  1481  .    19     1     1     A   114   114   THR    HA      H   197      4.168      4.242     -0.074  1
        1  1486  .    19     1     1     A   114   114   THR     C      C   197    177.847    177.565      0.282  1
        1  1487  .    19     1     1     A   114   114   THR    CA      C   197     64.455     66.135     -1.680  1
        1  1488  .    19     1     1     A   114   114   THR    CB      C   197     66.973     68.697     -1.724  1
        1  1490  .    19     1     1     A   114   114   THR     N      N   197    110.723    111.224     -0.501  1
        1  1491  .    19     1     1     A   115   115   LEU     H      H   198      8.218      8.553     -0.335  1
        1  1492  .    19     1     1     A   115   115   LEU    HA      H   198      3.964      3.900      0.064  1
        1  1502  .    19     1     1     A   115   115   LEU     C      C   198    180.391    179.459      0.932  1
        1  1503  .    19     1     1     A   115   115   LEU    CA      C   198     58.555     57.764      0.791  1
        1  1504  .    19     1     1     A   115   115   LEU    CB      C   198     42.912     40.796      2.116  1
        1  1508  .    19     1     1     A   115   115   LEU     N      N   198    126.091    123.610      2.481  1
        1  1509  .    19     1     1     A   116   116   GLN     H      H   199      8.685      8.317      0.368  1
        1  1510  .    19     1     1     A   116   116   GLN    HA      H   199      4.130      4.167     -0.037  1
        1  1517  .    19     1     1     A   116   116   GLN     C      C   199    177.553    178.848     -1.295  1
        1  1518  .    19     1     1     A   116   116   GLN    CA      C   199     59.912     59.053      0.859  1
        1  1519  .    19     1     1     A   116   116   GLN    CB      C   199     28.884     28.633      0.251  1
        1  1522  .    19     1     1     A   116   116   GLN     N      N   199    119.008    119.186     -0.178  1
        1  1524  .    19     1     1     A   117   117   ARG     H      H   200      7.714      7.918     -0.204  1
        1  1525  .    19     1     1     A   117   117   ARG    HA      H   200      3.963      4.132     -0.169  1
        1  1532  .    19     1     1     A   117   117   ARG     C      C   200    178.393    177.089      1.304  1
        1  1533  .    19     1     1     A   117   117   ARG    CA      C   200     58.940     57.894      1.046  1
        1  1534  .    19     1     1     A   117   117   ARG    CB      C   200     30.404     29.156      1.248  1
        1  1537  .    19     1     1     A   117   117   ARG     N      N   200    117.420    118.258     -0.838  1
        1  1538  .    19     1     1     A   118   118   PHE     H      H   201      8.401      7.807      0.594  1
        1  1539  .    19     1     1     A   118   118   PHE    HA      H   201      4.816      4.508      0.308  1
        1  1547  .    19     1     1     A   118   118   PHE     C      C   201    176.509    176.544     -0.035  1
        1  1548  .    19     1     1     A   118   118   PHE    CA      C   201     60.188     59.380      0.808  1
        1  1549  .    19     1     1     A   118   118   PHE    CB      C   201     40.150     40.244     -0.094  1
        1  1555  .    19     1     1     A   118   118   PHE     N      N   201    112.839    117.821     -4.982  1
        1  1556  .    19     1     1     A   119   119   ALA     H      H   202      8.544      8.021      0.523  1
        1  1557  .    19     1     1     A   119   119   ALA    HA      H   202      4.669      4.533      0.136  1
        1  1561  .    19     1     1     A   119   119   ALA     C      C   202    175.706    178.683     -2.977  1
        1  1562  .    19     1     1     A   119   119   ALA    CA      C   202     53.548     53.452      0.096  1
        1  1563  .    19     1     1     A   119   119   ALA    CB      C   202     20.154     20.320     -0.166  1
        1  1564  .    19     1     1     A   119   119   ALA     N      N   202    120.880    121.428     -0.548  1
        1  1565  .    19     1     1     A   120   120   TRP     H      H   203      7.993      8.488     -0.495  1
        1  1566  .    19     1     1     A   120   120   TRP    HA      H   203      4.790      4.310      0.480  1
        1  1575  .    19     1     1     A   120   120   TRP     C      C   203    176.149    177.573     -1.424  1
        1  1576  .    19     1     1     A   120   120   TRP    CA      C   203     58.312     60.766     -2.454  1
        1  1577  .    19     1     1     A   120   120   TRP    CB      C   203     31.340     30.230      1.110  1
        1  1583  .    19     1     1     A   120   120   TRP     N      N   203    117.341    120.209     -2.868  1
        1  1585  .    19     1     1     A   121   121   GLY     H      H   204      7.897      7.831      0.066  1
        1  1586  .    19     1     1     A   121   121   GLY   HA2      H   204      4.037      3.949      0.088  1
        1  1587  .    19     1     1     A   121   121   GLY   HA3      H   204      4.027      4.027      0.000  1
        1  1588  .    19     1     1     A   121   121   GLY     C      C   204    174.096    172.845      1.251  1
        1  1589  .    19     1     1     A   121   121   GLY    CA      C   204     45.707     45.293      0.414  1
        1  1590  .    19     1     1     A   121   121   GLY     N      N   204    109.129    107.383      1.746  1
        1  1591  .    19     1     1     A   122   122   SER     H      H   205      8.084      8.693     -0.609  1
        1  1592  .    19     1     1     A   122   122   SER    HA      H   205      4.520      4.598     -0.078  1
        1  1595  .    19     1     1     A   122   122   SER     C      C   205    174.500    172.938      1.562  1
        1  1596  .    19     1     1     A   122   122   SER    CA      C   205     58.082     57.759      0.323  1
        1  1597  .    19     1     1     A   122   122   SER    CB      C   205     64.181     61.008      3.173  1
        1  1598  .    19     1     1     A   122   122   SER     N      N   205    114.409    119.557     -5.148  1
        1  1599  .    19     1     1     A   123   123   SER     H      H   206      8.473      8.744     -0.271  1
        1  1600  .    19     1     1     A   123   123   SER    HA      H   206      4.492      4.552     -0.060  1
        1  1603  .    19     1     1     A   123   123   SER     C      C   206    174.371    172.900      1.471  1
        1  1604  .    19     1     1     A   123   123   SER    CA      C   206     58.277     57.533      0.744  1
        1  1605  .    19     1     1     A   123   123   SER    CB      C   206     64.005     61.529      2.476  1
        1  1606  .    19     1     1     A   123   123   SER     N      N   206    117.632    121.917     -4.285  1
        1  1607  .    19     1     1     A   124   124   ASN     H      H   207      8.486      8.249      0.237  1
        1  1608  .    19     1     1     A   124   124   ASN    HA      H   207      4.716      5.215     -0.499  1
        1  1613  .    19     1     1     A   124   124   ASN     C      C   207    175.538    173.411      2.127  1
        1  1614  .    19     1     1     A   124   124   ASN    CA      C   207     53.479     52.471      1.008  1
        1  1615  .    19     1     1     A   124   124   ASN    CB      C   207     38.992     41.148     -2.156  1
        1  1617  .    19     1     1     A   124   124   ASN     N      N   207    120.328    119.936      0.392  1
        1  1619  .    19     1     1     A   125   125   GLU     H      H   208      8.516      8.704     -0.188  1
        1  1620  .    19     1     1     A   125   125   GLU    HA      H   208      4.237      5.148     -0.911  1
        1  1625  .    19     1     1     A   125   125   GLU     C      C   208    176.522    174.147      2.375  1
        1  1626  .    19     1     1     A   125   125   GLU    CA      C   208     57.260     54.957      2.303  1
        1  1627  .    19     1     1     A   125   125   GLU    CB      C   208     29.983     33.744     -3.761  1
        1  1629  .    19     1     1     A   125   125   GLU     N      N   208    121.392    118.196      3.196  1
        1  1630  .    19     1     1     A   126   126   ASN     H      H   209      8.419      8.884     -0.465  1
        1  1631  .    19     1     1     A   126   126   ASN    HA      H   209      4.687      5.132     -0.445  1
        1  1636  .    19     1     1     A   126   126   ASN     C      C   209    175.757    175.991     -0.234  1
        1  1637  .    19     1     1     A   126   126   ASN    CA      C   209     53.469     51.914      1.555  1
        1  1638  .    19     1     1     A   126   126   ASN    CB      C   209     38.971     38.346      0.625  1
        1  1640  .    19     1     1     A   126   126   ASN     N      N   209    118.622    121.741     -3.119  1
        1  1642  .    19     1     1     A   127   127   GLY     H      H   210      8.266      8.601     -0.335  1
        1  1643  .    19     1     1     A   127   127   GLY   HA2      H   210      3.923      3.843      0.080  1
        1  1644  .    19     1     1     A   127   127   GLY   HA3      H   210      3.923      3.844      0.079  1
        1  1645  .    19     1     1     A   127   127   GLY     C      C   210    173.905    174.254     -0.349  1
        1  1646  .    19     1     1     A   127   127   GLY    CA      C   210     45.471     47.564     -2.093  1
        1  1647  .    19     1     1     A   127   127   GLY     N      N   210    108.671    110.504     -1.833  1
        1  1648  .    19     1     1     A   128   128   ARG     H      H   211      8.214      7.851      0.363  1
        1  1649  .    19     1     1     A   128   128   ARG    HA      H   211      4.592      4.728     -0.136  1
        1  1656  .    19     1     1     A   128   128   ARG    CA      C   211     53.781     52.792      0.989  1
        1  1657  .    19     1     1     A   128   128   ARG    CB      C   211     30.276     31.385     -1.109  1
        1  1660  .    19     1     1     A   128   128   ARG     N      N   211    121.419    118.859      2.560  1
        1  1661  .    19     1     1     A   129   129   PRO    HA      H   212      4.575      4.595     -0.020  1
        1  1668  .    19     1     1     A   129   129   PRO    CA      C   212     61.536     61.815     -0.279  1
        1  1669  .    19     1     1     A   129   129   PRO    CB      C   212     30.804     31.628     -0.824  1
        1  1672  .    19     1     1     A   130   130   PRO    HA      H   213      4.397      4.560     -0.163  1
        1  1679  .    19     1     1     A   130   130   PRO     C      C   213    176.718    176.380      0.338  1
        1  1680  .    19     1     1     A   130   130   PRO    CA      C   213     62.881     62.495      0.386  1
        1  1681  .    19     1     1     A   130   130   PRO    CB      C   213     31.797     32.315     -0.518  1
        1  1684  .    19     1     1     A   131   131   LEU     H      H   214      8.329      8.272      0.057  1
        1  1685  .    19     1     1     A   131   131   LEU    HA      H   214      4.328      4.183      0.145  1
        1  1695  .    19     1     1     A   131   131   LEU     C      C   214    177.502    177.263      0.239  1
        1  1696  .    19     1     1     A   131   131   LEU    CA      C   214     55.382     54.832      0.550  1
        1  1697  .    19     1     1     A   131   131   LEU    CB      C   214     42.436     40.964      1.472  1
        1  1701  .    19     1     1     A   131   131   LEU     N      N   214    122.215    123.218     -1.003  1
        1  1702  .    19     1     1     A   132   132   THR     H      H   215      8.128      8.399     -0.271  1
        1  1703  .    19     1     1     A   132   132   THR    HA      H   215      4.333      4.388     -0.055  1
        1  1708  .    19     1     1     A   132   132   THR     C      C   215    174.339    174.246      0.093  1
        1  1709  .    19     1     1     A   132   132   THR    CA      C   215     61.622     62.106     -0.484  1
        1  1710  .    19     1     1     A   132   132   THR    CB      C   215     69.925     69.937     -0.012  1
        1  1712  .    19     1     1     A   132   132   THR     N      N   215    114.989    118.492     -3.503  1
        1  1713  .    19     1     1     A   133   133   LEU     H      H   216      8.276      8.448     -0.172  1
        1  1714  .    19     1     1     A   133   133   LEU    HA      H   216      4.321      4.354     -0.033  1
        1  1724  .    19     1     1     A   133   133   LEU     C      C   216    177.171    176.772      0.399  1
        1  1725  .    19     1     1     A   133   133   LEU    CA      C   216     55.111     54.674      0.437  1
        1  1726  .    19     1     1     A   133   133   LEU    CB      C   216     42.398     40.529      1.869  1
        1  1730  .    19     1     1     A   133   133   LEU     N      N   216    124.394    124.609     -0.215  1
        1    11  .    20     1     1     A     2     2   PRO    HA      H    85      4.393      4.442     -0.049  1
        1    18  .    20     1     1     A     2     2   PRO    CA      C    85     62.384     62.359      0.025  1
        1    19  .    20     1     1     A     2     2   PRO    CB      C    85     32.513     31.889      0.624  1
        1    22  .    20     1     1     A     3     3   ALA    HA      H    86      4.377      4.335      0.042  1
        1    26  .    20     1     1     A     3     3   ALA     C      C    86    177.296    176.766      0.530  1
        1    27  .    20     1     1     A     3     3   ALA    CA      C    86     52.553     52.180      0.373  1
        1    28  .    20     1     1     A     3     3   ALA    CB      C    86     19.445     18.947      0.498  1
        1    29  .    20     1     1     A     4     4   SER     H      H    87      8.319      8.465     -0.146  1
        1    30  .    20     1     1     A     4     4   SER    HA      H    87      4.592      4.477      0.115  1
        1    33  .    20     1     1     A     4     4   SER     C      C    87    173.580    173.722     -0.142  1
        1    34  .    20     1     1     A     4     4   SER    CA      C    87     58.208     58.876     -0.668  1
        1    35  .    20     1     1     A     4     4   SER    CB      C    87     64.178     63.031      1.147  1
        1    36  .    20     1     1     A     4     4   SER     N      N    87    116.143    119.185     -3.042  1
        1    37  .    20     1     1     A     5     5   ARG     H      H    88      8.327      8.288      0.039  1
        1    38  .    20     1     1     A     5     5   ARG    HA      H    88      4.466      4.995     -0.529  1
        1    45  .    20     1     1     A     5     5   ARG     C      C    88    174.070    173.979      0.091  1
        1    46  .    20     1     1     A     5     5   ARG    CA      C    88     54.848     54.367      0.481  1
        1    47  .    20     1     1     A     5     5   ARG    CB      C    88     32.347     32.431     -0.084  1
        1    50  .    20     1     1     A     5     5   ARG     N      N    88    121.761    126.671     -4.910  1
        1    51  .    20     1     1     A     6     6   TYR     H      H    89      8.505      8.980     -0.475  1
        1    52  .    20     1     1     A     6     6   TYR    HA      H    89      4.787      5.120     -0.333  1
        1    59  .    20     1     1     A     6     6   TYR     C      C    89    174.701    174.708     -0.007  1
        1    60  .    20     1     1     A     6     6   TYR    CA      C    89     57.521     56.505      1.016  1
        1    61  .    20     1     1     A     6     6   TYR    CB      C    89     39.766     39.924     -0.158  1
        1    66  .    20     1     1     A     6     6   TYR     N      N    89    120.186    123.403     -3.217  1
        1    67  .    20     1     1     A     7     7   ILE     H      H    90      8.936      8.402      0.534  1
        1    68  .    20     1     1     A     7     7   ILE    HA      H    90      4.013      4.330     -0.317  1
        1    78  .    20     1     1     A     7     7   ILE     C      C    90    175.178    174.981      0.197  1
        1    79  .    20     1     1     A     7     7   ILE    CA      C    90     58.396     61.295     -2.899  1
        1    80  .    20     1     1     A     7     7   ILE    CB      C    90     36.031     37.581     -1.550  1
        1    84  .    20     1     1     A     7     7   ILE     N      N    90    127.428    125.549      1.879  1
        1    85  .    20     1     1     A     8     8   THR     H      H    91      8.717      8.371      0.346  1
        1    86  .    20     1     1     A     8     8   THR    HA      H    91      4.598      5.028     -0.430  1
        1    91  .    20     1     1     A     8     8   THR     C      C    91    175.237    174.361      0.876  1
        1    92  .    20     1     1     A     8     8   THR    CA      C    91     56.129     60.418     -4.289  1
        1    93  .    20     1     1     A     8     8   THR    CB      C    91     69.925     69.948     -0.023  1
        1    95  .    20     1     1     A     8     8   THR     N      N    91    117.200    117.971     -0.771  1
        1    96  .    20     1     1     A     9     9   ASP     H      H    92      8.340      8.648     -0.308  1
        1    97  .    20     1     1     A     9     9   ASP    HA      H    92      4.481      4.675     -0.194  1
        1   100  .    20     1     1     A     9     9   ASP     C      C    92    178.667    176.245      2.422  1
        1   101  .    20     1     1     A     9     9   ASP    CA      C    92     56.433     56.276      0.157  1
        1   102  .    20     1     1     A     9     9   ASP    CB      C    92     42.666     42.016      0.650  1
        1   103  .    20     1     1     A     9     9   ASP     N      N    92    124.413    126.613     -2.200  1
        1   104  .    20     1     1     A    10    10   MET     H      H    93      8.715      7.668      1.047  1
        1   105  .    20     1     1     A    10    10   MET    HA      H    93      4.648      4.850     -0.202  1
        1   113  .    20     1     1     A    10    10   MET     C      C    93    177.335    176.265      1.070  1
        1   114  .    20     1     1     A    10    10   MET    CA      C    93     55.151     54.020      1.131  1
        1   115  .    20     1     1     A    10    10   MET    CB      C    93     36.605     33.845      2.760  1
        1   118  .    20     1     1     A    10    10   MET     N      N    93    115.480    118.181     -2.701  1
        1   119  .    20     1     1     A    11    11   THR     H      H    94      8.816      8.558      0.258  1
        1   120  .    20     1     1     A    11    11   THR    HA      H    94      4.350      4.708     -0.358  1
        1   125  .    20     1     1     A    11    11   THR     C      C    94    175.405    176.304     -0.899  1
        1   126  .    20     1     1     A    11    11   THR    CA      C    94     60.557     60.454      0.103  1
        1   127  .    20     1     1     A    11    11   THR    CB      C    94     71.158     71.630     -0.472  1
        1   129  .    20     1     1     A    11    11   THR     N      N    94    113.520    114.950     -1.430  1
        1   130  .    20     1     1     A    12    12   ILE     H      H    95      8.671      8.942     -0.271  1
        1   131  .    20     1     1     A    12    12   ILE    HA      H    95      3.852      3.744      0.108  1
        1   141  .    20     1     1     A    12    12   ILE     C      C    95    178.738    177.475      1.263  1
        1   142  .    20     1     1     A    12    12   ILE    CA      C    95     64.190     64.808     -0.618  1
        1   143  .    20     1     1     A    12    12   ILE    CB      C    95     37.391     37.253      0.138  1
        1   147  .    20     1     1     A    12    12   ILE     N      N    95    120.247    122.499     -2.252  1
        1   148  .    20     1     1     A    13    13   GLU     H      H    96      8.312      8.582     -0.270  1
        1   149  .    20     1     1     A    13    13   GLU    HA      H    96      3.974      3.903      0.071  1
        1   154  .    20     1     1     A    13    13   GLU     C      C    96    178.535    178.626     -0.091  1
        1   155  .    20     1     1     A    13    13   GLU    CA      C    96     60.196     59.972      0.224  1
        1   156  .    20     1     1     A    13    13   GLU    CB      C    96     28.658     29.222     -0.564  1
        1   158  .    20     1     1     A    13    13   GLU     N      N    96    122.630    120.392      2.238  1
        1   159  .    20     1     1     A    14    14   GLU     H      H    97      7.596      7.715     -0.119  1
        1   160  .    20     1     1     A    14    14   GLU    HA      H    97      3.716      4.119     -0.403  1
        1   165  .    20     1     1     A    14    14   GLU     C      C    97    177.819    179.272     -1.453  1
        1   166  .    20     1     1     A    14    14   GLU    CA      C    97     59.594     58.392      1.202  1
        1   167  .    20     1     1     A    14    14   GLU    CB      C    97     30.756     29.889      0.867  1
        1   169  .    20     1     1     A    14    14   GLU     N      N    97    119.718    117.934      1.784  1
        1   170  .    20     1     1     A    15    15   LEU     H      H    98      8.124      8.000      0.124  1
        1   171  .    20     1     1     A    15    15   LEU    HA      H    98      4.060      4.036      0.024  1
        1   181  .    20     1     1     A    15    15   LEU     C      C    98    177.176    178.203     -1.027  1
        1   182  .    20     1     1     A    15    15   LEU    CA      C    98     57.400     58.165     -0.765  1
        1   183  .    20     1     1     A    15    15   LEU    CB      C    98     43.259     41.822      1.437  1
        1   187  .    20     1     1     A    15    15   LEU     N      N    98    117.156    123.786     -6.630  1
        1   188  .    20     1     1     A    16    16   SER     H      H    99      7.540      7.691     -0.151  1
        1   189  .    20     1     1     A    16    16   SER    HA      H    99      4.400      4.803     -0.403  1
        1   192  .    20     1     1     A    16    16   SER     C      C    99    175.147    174.429      0.718  1
        1   193  .    20     1     1     A    16    16   SER    CA      C    99     58.640     57.707      0.933  1
        1   194  .    20     1     1     A    16    16   SER    CB      C    99     64.715     63.746      0.969  1
        1   195  .    20     1     1     A    16    16   SER     N      N    99    108.757    111.927     -3.170  1
        1   196  .    20     1     1     A    17    17   ARG     H      H   100      7.360      7.690     -0.330  1
        1   197  .    20     1     1     A    17    17   ARG    HA      H   100      4.096      4.554     -0.458  1
        1   204  .    20     1     1     A    17    17   ARG     C      C   100    176.143    175.406      0.737  1
        1   205  .    20     1     1     A    17    17   ARG    CA      C   100     57.499     55.942      1.557  1
        1   206  .    20     1     1     A    17    17   ARG    CB      C   100     31.263     31.262      0.001  1
        1   209  .    20     1     1     A    17    17   ARG     N      N   100    124.591    123.749      0.842  1
        1   210  .    20     1     1     A    18    18   ASP     H      H   101      8.663      8.609      0.054  1
        1   211  .    20     1     1     A    18    18   ASP    HA      H   101      4.908      4.980     -0.072  1
        1   214  .    20     1     1     A    18    18   ASP     C      C   101    175.485    175.998     -0.513  1
        1   215  .    20     1     1     A    18    18   ASP    CA      C   101     54.179     54.023      0.156  1
        1   216  .    20     1     1     A    18    18   ASP    CB      C   101     41.914     41.585      0.329  1
        1   217  .    20     1     1     A    18    18   ASP     N      N   101    124.729    123.753      0.976  1
        1   218  .    20     1     1     A    19    19   TRP     H      H   102      8.298      8.620     -0.322  1
        1   219  .    20     1     1     A    19    19   TRP    HA      H   102      4.785      5.646     -0.861  1
        1   228  .    20     1     1     A    19    19   TRP     C      C   102    173.130    173.573     -0.443  1
        1   229  .    20     1     1     A    19    19   TRP    CA      C   102     55.969     54.893      1.076  1
        1   230  .    20     1     1     A    19    19   TRP    CB      C   102     31.034     32.712     -1.678  1
        1   236  .    20     1     1     A    19    19   TRP     N      N   102    120.059    119.804      0.255  1
        1   238  .    20     1     1     A    20    20   PHE     H      H   103      8.455      9.148     -0.693  1
        1   239  .    20     1     1     A    20    20   PHE    HA      H   103      4.391      5.662     -1.271  1
        1   247  .    20     1     1     A    20    20   PHE     C      C   103    173.762    173.087      0.675  1
        1   248  .    20     1     1     A    20    20   PHE    CA      C   103     56.208     55.343      0.865  1
        1   249  .    20     1     1     A    20    20   PHE    CB      C   103     41.136     42.854     -1.718  1
        1   255  .    20     1     1     A    20    20   PHE     N      N   103    120.864    116.574      4.290  1
        1   256  .    20     1     1     A    21    21   MET     H      H   104      8.136      8.709     -0.573  1
        1   257  .    20     1     1     A    21    21   MET    HA      H   104      4.324      5.437     -1.113  1
        1   263  .    20     1     1     A    21    21   MET     C      C   104    174.983    176.679     -1.696  1
        1   264  .    20     1     1     A    21    21   MET    CA      C   104     54.510     53.524      0.986  1
        1   267  .    20     1     1     A    21    21   MET     N      N   104    120.839    119.010      1.829  1
        1   268  .    20     1     1     A    22    22   LEU     H      H   105      9.608      8.696      0.912  1
        1   269  .    20     1     1     A    22    22   LEU    HA      H   105      4.169      4.305     -0.136  1
        1   279  .    20     1     1     A    22    22   LEU     C      C   105    178.687    176.819      1.868  1
        1   280  .    20     1     1     A    22    22   LEU    CA      C   105     57.317     58.142     -0.825  1
        1   281  .    20     1     1     A    22    22   LEU    CB      C   105     42.060     42.004      0.056  1
        1   285  .    20     1     1     A    22    22   LEU     N      N   105    127.106    123.912      3.194  1
        1   286  .    20     1     1     A    23    23   MET     H      H   106      8.712      8.166      0.546  1
        1   287  .    20     1     1     A    23    23   MET    HA      H   106      4.863      4.975     -0.112  1
        1   295  .    20     1     1     A    23    23   MET     C      C   106    172.826    173.787     -0.961  1
        1   296  .    20     1     1     A    23    23   MET    CA      C   106     52.516     52.602     -0.086  1
        1   297  .    20     1     1     A    23    23   MET    CB      C   106     34.536     32.983      1.553  1
        1   300  .    20     1     1     A    23    23   MET     N      N   106    119.140    116.920      2.220  1
        1   301  .    20     1     1     A    24    24   PRO    HA      H   107      4.695      4.863     -0.168  1
        1   308  .    20     1     1     A    24    24   PRO     C      C   107    177.580    175.463      2.117  1
        1   309  .    20     1     1     A    24    24   PRO    CA      C   107     64.070     62.717      1.353  1
        1   310  .    20     1     1     A    24    24   PRO    CB      C   107     33.630     32.295      1.335  1
        1   313  .    20     1     1     A    25    25   LYS     H      H   108      8.322      8.412     -0.090  1
        1   314  .    20     1     1     A    25    25   LYS    HA      H   108      4.500      4.937     -0.437  1
        1   323  .    20     1     1     A    25    25   LYS     C      C   108    174.094    173.913      0.181  1
        1   324  .    20     1     1     A    25    25   LYS    CA      C   108     55.877     55.191      0.686  1
        1   325  .    20     1     1     A    25    25   LYS    CB      C   108     34.505     36.366     -1.861  1
        1   329  .    20     1     1     A    25    25   LYS     N      N   108    123.170    122.161      1.009  1
        1   330  .    20     1     1     A    26    26   GLN     H      H   109      8.731      9.078     -0.347  1
        1   331  .    20     1     1     A    26    26   GLN    HA      H   109      5.472      5.372      0.100  1
        1   338  .    20     1     1     A    26    26   GLN     C      C   109    174.412    174.188      0.224  1
        1   339  .    20     1     1     A    26    26   GLN    CA      C   109     54.193     54.328     -0.135  1
        1   340  .    20     1     1     A    26    26   GLN    CB      C   109     32.296     31.834      0.462  1
        1   343  .    20     1     1     A    26    26   GLN     N      N   109    125.568    127.454     -1.886  1
        1   345  .    20     1     1     A    27    27   LYS     H      H   110      9.388      8.718      0.670  1
        1   346  .    20     1     1     A    27    27   LYS    HA      H   110      4.662      4.838     -0.176  1
        1   355  .    20     1     1     A    27    27   LYS     C      C   110    174.236    175.236     -1.000  1
        1   356  .    20     1     1     A    27    27   LYS    CA      C   110     54.935     55.004     -0.069  1
        1   357  .    20     1     1     A    27    27   LYS    CB      C   110     36.516     36.289      0.227  1
        1   361  .    20     1     1     A    27    27   LYS     N      N   110    125.825    127.718     -1.893  1
        1   362  .    20     1     1     A    28    28   VAL     H      H   111      8.692      8.768     -0.076  1
        1   363  .    20     1     1     A    28    28   VAL    HA      H   111      4.540      4.423      0.117  1
        1   371  .    20     1     1     A    28    28   VAL     C      C   111    175.471    174.775      0.696  1
        1   372  .    20     1     1     A    28    28   VAL    CA      C   111     62.001     62.475     -0.474  1
        1   373  .    20     1     1     A    28    28   VAL    CB      C   111     32.651     32.112      0.539  1
        1   376  .    20     1     1     A    28    28   VAL     N      N   111    124.760    127.557     -2.797  1
        1   377  .    20     1     1     A    29    29   GLU     H      H   112      8.599      8.725     -0.126  1
        1   378  .    20     1     1     A    29    29   GLU    HA      H   112      4.596      4.561      0.035  1
        1   383  .    20     1     1     A    29    29   GLU     C      C   112    175.555    176.686     -1.131  1
        1   384  .    20     1     1     A    29    29   GLU    CA      C   112     54.055     54.927     -0.872  1
        1   385  .    20     1     1     A    29    29   GLU    CB      C   112     31.126     30.674      0.452  1
        1   387  .    20     1     1     A    29    29   GLU     N      N   112    129.972    127.289      2.683  1
        1   388  .    20     1     1     A    30    30   GLY     H      H   113      8.878      8.868      0.010  1
        1   389  .    20     1     1     A    30    30   GLY   HA2      H   113      4.147      3.787      0.360  1
        1   390  .    20     1     1     A    30    30   GLY   HA3      H   113      3.447      3.796     -0.349  1
        1   391  .    20     1     1     A    30    30   GLY    CA      C   113     44.781     46.492     -1.711  1
        1   392  .    20     1     1     A    30    30   GLY     N      N   113    118.387    115.776      2.611  1
        1   393  .    20     1     1     A    31    31   PRO    HA      H   114      3.997      4.514     -0.517  1
        1   400  .    20     1     1     A    31    31   PRO     C      C   114    175.242    175.941     -0.699  1
        1   401  .    20     1     1     A    31    31   PRO    CA      C   114     63.082     63.773     -0.691  1
        1   402  .    20     1     1     A    31    31   PRO    CB      C   114     32.165     32.451     -0.286  1
        1   405  .    20     1     1     A    32    32   LEU     H      H   115      7.521      7.561     -0.040  1
        1   406  .    20     1     1     A    32    32   LEU    HA      H   115      4.860      4.900     -0.040  1
        1   416  .    20     1     1     A    32    32   LEU     C      C   115    172.938    175.445     -2.507  1
        1   417  .    20     1     1     A    32    32   LEU    CA      C   115     53.683     52.926      0.757  1
        1   418  .    20     1     1     A    32    32   LEU    CB      C   115     44.891     45.579     -0.688  1
        1   422  .    20     1     1     A    32    32   LEU     N      N   115    121.001    120.587      0.414  1
        1   423  .    20     1     1     A    33    33   CYS     H      H   116      9.093      9.133     -0.040  1
        1   424  .    20     1     1     A    33    33   CYS    HA      H   116      4.837      5.191     -0.354  1
        1   427  .    20     1     1     A    33    33   CYS     C      C   116    173.234    173.193      0.041  1
        1   428  .    20     1     1     A    33    33   CYS    CA      C   116     57.400     57.003      0.397  1
        1   429  .    20     1     1     A    33    33   CYS    CB      C   116     28.535     30.798     -2.263  1
        1   430  .    20     1     1     A    33    33   CYS     N      N   116    120.683    122.847     -2.164  1
        1   431  .    20     1     1     A    34    34   ILE     H      H   117      9.284      9.091      0.193  1
        1   432  .    20     1     1     A    34    34   ILE    HA      H   117      4.965      4.874      0.091  1
        1   442  .    20     1     1     A    34    34   ILE     C      C   117    174.793    175.230     -0.437  1
        1   443  .    20     1     1     A    34    34   ILE    CA      C   117     61.023     60.038      0.985  1
        1   444  .    20     1     1     A    34    34   ILE    CB      C   117     40.880     40.586      0.294  1
        1   448  .    20     1     1     A    34    34   ILE     N      N   117    128.931    128.205      0.726  1
        1   449  .    20     1     1     A    35    35   ARG     H      H   118      9.281      9.004      0.277  1
        1   450  .    20     1     1     A    35    35   ARG    HA      H   118      5.378      5.412     -0.034  1
        1   458  .    20     1     1     A    35    35   ARG     C      C   118    174.821    175.447     -0.626  1
        1   459  .    20     1     1     A    35    35   ARG    CA      C   118     54.992     54.796      0.196  1
        1   460  .    20     1     1     A    35    35   ARG    CB      C   118     34.338     32.268      2.070  1
        1   463  .    20     1     1     A    35    35   ARG     N      N   118    126.820    126.130      0.690  1
        1   465  .    20     1     1     A    36    36   ILE     H      H   119      8.734      8.836     -0.102  1
        1   466  .    20     1     1     A    36    36   ILE    HA      H   119      4.727      4.788     -0.061  1
        1   476  .    20     1     1     A    36    36   ILE     C      C   119    173.258    173.731     -0.473  1
        1   477  .    20     1     1     A    36    36   ILE    CA      C   119     60.357     60.145      0.212  1
        1   478  .    20     1     1     A    36    36   ILE    CB      C   119     43.520     40.949      2.571  1
        1   482  .    20     1     1     A    36    36   ILE     N      N   119    119.897    124.354     -4.457  1
        1   483  .    20     1     1     A    37    37   ASP     H      H   120      8.075      8.478     -0.403  1
        1   484  .    20     1     1     A    37    37   ASP    HA      H   120      4.790      5.330     -0.540  1
        1   487  .    20     1     1     A    37    37   ASP     C      C   120    177.659    176.667      0.992  1
        1   488  .    20     1     1     A    37    37   ASP    CA      C   120     53.238     53.084      0.154  1
        1   489  .    20     1     1     A    37    37   ASP    CB      C   120     41.499     42.315     -0.816  1
        1   490  .    20     1     1     A    37    37   ASP     N      N   120    122.281    127.627     -5.346  1
        1   491  .    20     1     1     A    38    38   GLN     H      H   121      9.113      8.784      0.329  1
        1   492  .    20     1     1     A    38    38   GLN    HA      H   121      4.107      4.306     -0.199  1
        1   499  .    20     1     1     A    38    38   GLN     C      C   121    175.003    177.252     -2.249  1
        1   500  .    20     1     1     A    38    38   GLN    CA      C   121     57.015     57.566     -0.551  1
        1   501  .    20     1     1     A    38    38   GLN    CB      C   121     29.331     28.933      0.398  1
        1   504  .    20     1     1     A    38    38   GLN     N      N   121    125.835    125.582      0.253  1
        1   506  .    20     1     1     A    39    39   ALA     H      H   122      8.497      7.573      0.924  1
        1   507  .    20     1     1     A    39    39   ALA    HA      H   122      4.296      4.196      0.100  1
        1   511  .    20     1     1     A    39    39   ALA     C      C   122    177.757    178.306     -0.549  1
        1   512  .    20     1     1     A    39    39   ALA    CA      C   122     52.873     54.865     -1.992  1
        1   513  .    20     1     1     A    39    39   ALA    CB      C   122     20.630     18.926      1.704  1
        1   514  .    20     1     1     A    39    39   ALA     N      N   122    119.974    121.014     -1.040  1
        1   515  .    20     1     1     A    40    40   ILE     H      H   123      6.805      7.676     -0.871  1
        1   516  .    20     1     1     A    40    40   ILE    HA      H   123      4.110      3.942      0.168  1
        1   526  .    20     1     1     A    40    40   ILE     C      C   123    175.103    175.777     -0.674  1
        1   527  .    20     1     1     A    40    40   ILE    CA      C   123     59.272     62.105     -2.833  1
        1   528  .    20     1     1     A    40    40   ILE    CB      C   123     36.222     37.386     -1.164  1
        1   532  .    20     1     1     A    40    40   ILE     N      N   123    117.228    118.841     -1.613  1
        1   533  .    20     1     1     A    41    41   MET     H      H   124      8.477      8.710     -0.233  1
        1   534  .    20     1     1     A    41    41   MET    HA      H   124      5.218      5.388     -0.170  1
        1   542  .    20     1     1     A    41    41   MET     C      C   124    175.212    174.999      0.213  1
        1   543  .    20     1     1     A    41    41   MET    CA      C   124     54.745     54.079      0.666  1
        1   544  .    20     1     1     A    41    41   MET    CB      C   124     37.139     36.230      0.909  1
        1   547  .    20     1     1     A    41    41   MET     N      N   124    128.093    126.511      1.582  1
        1   548  .    20     1     1     A    42    42   ASP     H      H   125      6.933      8.662     -1.729  1
        1   549  .    20     1     1     A    42    42   ASP    HA      H   125      4.484      4.244      0.240  1
        1   552  .    20     1     1     A    42    42   ASP     C      C   125    175.422    174.979      0.443  1
        1   553  .    20     1     1     A    42    42   ASP    CA      C   125     55.944     55.452      0.492  1
        1   554  .    20     1     1     A    42    42   ASP    CB      C   125     39.808     39.318      0.490  1
        1   555  .    20     1     1     A    42    42   ASP     N      N   125    113.910    117.173     -3.263  1
        1   556  .    20     1     1     A    43    43   LYS     H      H   126      9.345      7.632      1.713  1
        1   557  .    20     1     1     A    43    43   LYS    HA      H   126      4.879      4.698      0.181  1
        1   566  .    20     1     1     A    43    43   LYS     C      C   126    175.992    175.655      0.337  1
        1   567  .    20     1     1     A    43    43   LYS    CA      C   126     53.880     54.681     -0.801  1
        1   568  .    20     1     1     A    43    43   LYS    CB      C   126     34.597     34.659     -0.062  1
        1   572  .    20     1     1     A    43    43   LYS     N      N   126    117.863    118.173     -0.310  1
        1   573  .    20     1     1     A    44    44   ASN     H      H   127      8.518      8.647     -0.129  1
        1   574  .    20     1     1     A    44    44   ASN    HA      H   127      5.278      5.033      0.245  1
        1   579  .    20     1     1     A    44    44   ASN     C      C   127    174.838    174.168      0.670  1
        1   580  .    20     1     1     A    44    44   ASN    CA      C   127     52.947     52.799      0.148  1
        1   581  .    20     1     1     A    44    44   ASN    CB      C   127     39.273     39.193      0.080  1
        1   583  .    20     1     1     A    44    44   ASN     N      N   127    119.441    120.320     -0.879  1
        1   585  .    20     1     1     A    45    45   ILE     H      H   128      9.144      8.981      0.163  1
        1   586  .    20     1     1     A    45    45   ILE    HA      H   128      4.840      4.624      0.216  1
        1   596  .    20     1     1     A    45    45   ILE     C      C   128    173.985    174.301     -0.316  1
        1   597  .    20     1     1     A    45    45   ILE    CA      C   128     58.728     60.081     -1.353  1
        1   598  .    20     1     1     A    45    45   ILE    CB      C   128     40.782     39.387      1.395  1
        1   602  .    20     1     1     A    45    45   ILE     N      N   128    125.323    125.002      0.321  1
        1   603  .    20     1     1     A    46    46   MET     H      H   129      9.337      8.912      0.425  1
        1   604  .    20     1     1     A    46    46   MET    HA      H   129      5.305      4.852      0.453  1
        1   612  .    20     1     1     A    46    46   MET     C      C   129    175.610    174.280      1.330  1
        1   613  .    20     1     1     A    46    46   MET    CA      C   129     52.943     53.696     -0.753  1
        1   614  .    20     1     1     A    46    46   MET    CB      C   129     34.660     35.229     -0.569  1
        1   617  .    20     1     1     A    46    46   MET     N      N   129    128.492    128.485      0.007  1
        1   618  .    20     1     1     A    47    47   LEU     H      H   130      8.972      9.010     -0.038  1
        1   619  .    20     1     1     A    47    47   LEU    HA      H   130      5.002      4.711      0.291  1
        1   629  .    20     1     1     A    47    47   LEU     C      C   130    174.629    176.219     -1.590  1
        1   630  .    20     1     1     A    47    47   LEU    CA      C   130     54.462     53.999      0.463  1
        1   631  .    20     1     1     A    47    47   LEU    CB      C   130     41.758     41.847     -0.089  1
        1   635  .    20     1     1     A    47    47   LEU     N      N   130    126.245    128.256     -2.011  1
        1   636  .    20     1     1     A    48    48   LYS     H      H   131      8.908      8.757      0.151  1
        1   637  .    20     1     1     A    48    48   LYS    HA      H   131      4.975      5.198     -0.223  1
        1   646  .    20     1     1     A    48    48   LYS     C      C   131    174.621    175.121     -0.500  1
        1   647  .    20     1     1     A    48    48   LYS    CA      C   131     55.220     54.706      0.514  1
        1   648  .    20     1     1     A    48    48   LYS    CB      C   131     37.723     36.837      0.886  1
        1   652  .    20     1     1     A    48    48   LYS     N      N   131    120.726    122.881     -2.155  1
        1   653  .    20     1     1     A    49    49   ALA     H      H   132     10.647      8.643      2.004  1
        1   654  .    20     1     1     A    49    49   ALA    HA      H   132      5.551      5.332      0.219  1
        1   658  .    20     1     1     A    49    49   ALA     C      C   132    172.782    176.194     -3.412  1
        1   659  .    20     1     1     A    49    49   ALA    CA      C   132     51.549     50.562      0.987  1
        1   660  .    20     1     1     A    49    49   ALA    CB      C   132     25.421     24.104      1.317  1
        1   661  .    20     1     1     A    49    49   ALA     N      N   132    123.571    123.588     -0.017  1
        1   662  .    20     1     1     A    50    50   ASN     H      H   133      8.668      8.946     -0.278  1
        1   663  .    20     1     1     A    50    50   ASN    HA      H   133      5.851      5.949     -0.098  1
        1   668  .    20     1     1     A    50    50   ASN     C      C   133    175.348    174.610      0.738  1
        1   669  .    20     1     1     A    50    50   ASN    CA      C   133     50.808     52.229     -1.421  1
        1   670  .    20     1     1     A    50    50   ASN    CB      C   133     38.246     40.365     -2.119  1
        1   672  .    20     1     1     A    50    50   ASN     N      N   133    117.674    118.715     -1.041  1
        1   674  .    20     1     1     A    51    51   PHE     H      H   134      9.045      8.510      0.535  1
        1   675  .    20     1     1     A    51    51   PHE    HA      H   134      5.348      5.258      0.090  1
        1   683  .    20     1     1     A    51    51   PHE     C      C   134    171.964    173.094     -1.130  1
        1   684  .    20     1     1     A    51    51   PHE    CA      C   134     56.317     56.053      0.264  1
        1   685  .    20     1     1     A    51    51   PHE    CB      C   134     40.286     41.062     -0.776  1
        1   691  .    20     1     1     A    51    51   PHE     N      N   134    120.377    120.025      0.352  1
        1   692  .    20     1     1     A    52    52   SER     H      H   135      9.630      8.799      0.831  1
        1   693  .    20     1     1     A    52    52   SER    HA      H   135      5.345      4.810      0.535  1
        1   696  .    20     1     1     A    52    52   SER     C      C   135    174.985    174.029      0.956  1
        1   697  .    20     1     1     A    52    52   SER    CA      C   135     56.306     57.080     -0.774  1
        1   698  .    20     1     1     A    52    52   SER    CB      C   135     66.191     64.759      1.432  1
        1   699  .    20     1     1     A    52    52   SER     N      N   135    115.555    114.238      1.317  1
        1   700  .    20     1     1     A    53    53   VAL     H      H   136      8.670      8.241      0.429  1
        1   701  .    20     1     1     A    53    53   VAL    HA      H   136      4.834      4.987     -0.153  1
        1   709  .    20     1     1     A    53    53   VAL     C      C   136    174.841    174.451      0.390  1
        1   710  .    20     1     1     A    53    53   VAL    CA      C   136     60.369     60.695     -0.326  1
        1   711  .    20     1     1     A    53    53   VAL    CB      C   136     36.156     35.398      0.758  1
        1   714  .    20     1     1     A    53    53   VAL     N      N   136    119.131    120.736     -1.605  1
        1   715  .    20     1     1     A    54    54   ILE     H      H   137      8.661      8.819     -0.158  1
        1   716  .    20     1     1     A    54    54   ILE    HA      H   137      4.256      4.245      0.011  1
        1   726  .    20     1     1     A    54    54   ILE     C      C   137    174.793    174.487      0.306  1
        1   727  .    20     1     1     A    54    54   ILE    CA      C   137     60.076     60.117     -0.041  1
        1   728  .    20     1     1     A    54    54   ILE    CB      C   137     40.965     40.745      0.220  1
        1   732  .    20     1     1     A    54    54   ILE     N      N   137    123.454    124.795     -1.341  1
        1   733  .    20     1     1     A    55    55   PHE     H      H   138      8.856      9.022     -0.166  1
        1   734  .    20     1     1     A    55    55   PHE    HA      H   138      4.264      4.166      0.098  1
        1   742  .    20     1     1     A    55    55   PHE     C      C   138    174.828    174.781      0.047  1
        1   743  .    20     1     1     A    55    55   PHE    CA      C   138     59.345     59.018      0.327  1
        1   744  .    20     1     1     A    55    55   PHE    CB      C   138     36.653     36.405      0.248  1
        1   750  .    20     1     1     A    55    55   PHE     N      N   138    124.453    126.175     -1.722  1
        1   751  .    20     1     1     A    56    56   ASP     H      H   139      8.634      8.618      0.016  1
        1   752  .    20     1     1     A    56    56   ASP    HA      H   139      4.530      4.447      0.083  1
        1   755  .    20     1     1     A    56    56   ASP     C      C   139    174.787    174.979     -0.192  1
        1   756  .    20     1     1     A    56    56   ASP    CA      C   139     54.988     55.659     -0.671  1
        1   757  .    20     1     1     A    56    56   ASP    CB      C   139     40.549     39.267      1.282  1
        1   758  .    20     1     1     A    56    56   ASP     N      N   139    114.814    111.117      3.697  1
        1   759  .    20     1     1     A    57    57   ARG     H      H   140      8.191      7.492      0.699  1
        1   760  .    20     1     1     A    57    57   ARG    HA      H   140      5.380      5.229      0.151  1
        1   767  .    20     1     1     A    57    57   ARG     C      C   140    174.353    174.162      0.191  1
        1   768  .    20     1     1     A    57    57   ARG    CA      C   140     54.534     54.485      0.049  1
        1   769  .    20     1     1     A    57    57   ARG    CB      C   140     34.361     33.347      1.014  1
        1   772  .    20     1     1     A    57    57   ARG     N      N   140    117.052    114.047      3.005  1
        1   773  .    20     1     1     A    58    58   LEU     H      H   141      7.976      8.667     -0.691  1
        1   774  .    20     1     1     A    58    58   LEU    HA      H   141      4.217      4.277     -0.060  1
        1   784  .    20     1     1     A    58    58   LEU     C      C   141    173.596    176.928     -3.332  1
        1   785  .    20     1     1     A    58    58   LEU    CA      C   141     58.312     56.190      2.122  1
        1   786  .    20     1     1     A    58    58   LEU    CB      C   141     41.814     42.132     -0.318  1
        1   790  .    20     1     1     A    58    58   LEU     N      N   141    122.882    122.979     -0.097  1
        1   791  .    20     1     1     A    59    59   GLU     H      H   142      9.476      9.077      0.399  1
        1   792  .    20     1     1     A    59    59   GLU    HA      H   142      4.557      4.245      0.312  1
        1   797  .    20     1     1     A    59    59   GLU     C      C   142    174.820    175.364     -0.544  1
        1   798  .    20     1     1     A    59    59   GLU    CA      C   142     57.407     58.346     -0.939  1
        1   799  .    20     1     1     A    59    59   GLU    CB      C   142     30.797     30.186      0.611  1
        1   801  .    20     1     1     A    59    59   GLU     N      N   142    129.421    128.165      1.256  1
        1   802  .    20     1     1     A    60    60   THR     H      H   143      7.416      7.538     -0.122  1
        1   803  .    20     1     1     A    60    60   THR    HA      H   143      4.703      4.722     -0.019  1
        1   808  .    20     1     1     A    60    60   THR     C      C   143    173.363    173.337      0.026  1
        1   809  .    20     1     1     A    60    60   THR    CA      C   143     60.375     61.058     -0.683  1
        1   810  .    20     1     1     A    60    60   THR    CB      C   143     72.115     72.365     -0.250  1
        1   812  .    20     1     1     A    60    60   THR     N      N   143    112.339    111.127      1.212  1
        1   813  .    20     1     1     A    61    61   LEU     H      H   144     12.560      8.525      4.035  1
        1   814  .    20     1     1     A    61    61   LEU    HA      H   144      4.463      4.679     -0.216  1
        1   824  .    20     1     1     A    61    61   LEU     C      C   144    175.213    176.207     -0.994  1
        1   825  .    20     1     1     A    61    61   LEU    CA      C   144     55.232     55.499     -0.267  1
        1   826  .    20     1     1     A    61    61   LEU    CB      C   144     44.450     42.681      1.769  1
        1   830  .    20     1     1     A    61    61   LEU     N      N   144    132.650    127.494      5.156  1
        1   831  .    20     1     1     A    62    62   ILE     H      H   145      8.652      9.009     -0.357  1
        1   832  .    20     1     1     A    62    62   ILE    HA      H   145      4.189      4.208     -0.019  1
        1   842  .    20     1     1     A    62    62   ILE     C      C   145    175.528    176.061     -0.533  1
        1   843  .    20     1     1     A    62    62   ILE    CA      C   145     63.501     63.054      0.447  1
        1   844  .    20     1     1     A    62    62   ILE    CB      C   145     37.804     38.657     -0.853  1
        1   848  .    20     1     1     A    62    62   ILE     N      N   145    127.608    128.323     -0.715  1
        1   849  .    20     1     1     A    63    63   LEU     H      H   146      7.715      7.649      0.066  1
        1   850  .    20     1     1     A    63    63   LEU    HA      H   146      4.523      4.785     -0.262  1
        1   860  .    20     1     1     A    63    63   LEU     C      C   146    173.267    174.394     -1.127  1
        1   861  .    20     1     1     A    63    63   LEU    CA      C   146     55.779     54.658      1.121  1
        1   862  .    20     1     1     A    63    63   LEU    CB      C   146     46.424     45.623      0.801  1
        1   866  .    20     1     1     A    63    63   LEU     N      N   146    114.505    119.822     -5.317  1
        1   867  .    20     1     1     A    64    64   LEU     H      H   147      8.430      8.714     -0.284  1
        1   868  .    20     1     1     A    64    64   LEU    HA      H   147      5.458      5.290      0.168  1
        1   878  .    20     1     1     A    64    64   LEU     C      C   147    175.678    174.768      0.910  1
        1   879  .    20     1     1     A    64    64   LEU    CA      C   147     54.214     53.666      0.548  1
        1   880  .    20     1     1     A    64    64   LEU    CB      C   147     46.590     46.601     -0.011  1
        1   884  .    20     1     1     A    64    64   LEU     N      N   147    127.476    124.659      2.817  1
        1   885  .    20     1     1     A    65    65   ARG     H      H   148      9.550      8.901      0.649  1
        1   886  .    20     1     1     A    65    65   ARG    HA      H   148      4.891      5.151     -0.260  1
        1   890  .    20     1     1     A    65    65   ARG     C      C   148    171.517    173.896     -2.379  1
        1   891  .    20     1     1     A    65    65   ARG    CA      C   148     55.713     54.450      1.263  1
        1   892  .    20     1     1     A    65    65   ARG     N      N   148    125.689    123.087      2.602  1
        1   894  .    20     1     1     A    66    66   ALA     H      H   149      7.773      8.705     -0.932  1
        1   895  .    20     1     1     A    66    66   ALA    HA      H   149      5.004      5.296     -0.292  1
        1   899  .    20     1     1     A    66    66   ALA     C      C   149    174.909    176.235     -1.326  1
        1   900  .    20     1     1     A    66    66   ALA    CA      C   149     49.155     50.231     -1.076  1
        1   901  .    20     1     1     A    66    66   ALA    CB      C   149     20.607     20.804     -0.197  1
        1   902  .    20     1     1     A    66    66   ALA     N      N   149    124.132    122.952      1.180  1
        1   903  .    20     1     1     A    67    67   PHE     H      H   150      9.093      8.404      0.689  1
        1   904  .    20     1     1     A    67    67   PHE    HA      H   150      5.640      5.563      0.077  1
        1   912  .    20     1     1     A    67    67   PHE     C      C   150    177.750    174.498      3.252  1
        1   913  .    20     1     1     A    67    67   PHE    CA      C   150     56.432     55.215      1.217  1
        1   914  .    20     1     1     A    67    67   PHE    CB      C   150     43.403     42.405      0.998  1
        1   920  .    20     1     1     A    67    67   PHE     N      N   150    121.763    118.018      3.745  1
        1   921  .    20     1     1     A    68    68   THR     H      H   151      9.383      8.644      0.739  1
        1   922  .    20     1     1     A    68    68   THR    HA      H   151      4.945      4.485      0.460  1
        1   927  .    20     1     1     A    68    68   THR     C      C   151    177.776    176.303      1.473  1
        1   928  .    20     1     1     A    68    68   THR    CA      C   151     60.962     61.148     -0.186  1
        1   929  .    20     1     1     A    68    68   THR    CB      C   151     71.184     71.006      0.178  1
        1   931  .    20     1     1     A    68    68   THR     N      N   151    112.406    113.253     -0.847  1
        1   932  .    20     1     1     A    69    69   GLU     H      H   152      9.336      8.559      0.777  1
        1   933  .    20     1     1     A    69    69   GLU    HA      H   152      4.109      4.046      0.063  1
        1   938  .    20     1     1     A    69    69   GLU     C      C   152    177.806    178.100     -0.294  1
        1   939  .    20     1     1     A    69    69   GLU    CA      C   152     59.537     58.992      0.545  1
        1   940  .    20     1     1     A    69    69   GLU    CB      C   152     29.541     29.221      0.320  1
        1   942  .    20     1     1     A    69    69   GLU     N      N   152    122.936    121.269      1.667  1
        1   943  .    20     1     1     A    70    70   GLU     H      H   153      8.117      7.881      0.236  1
        1   944  .    20     1     1     A    70    70   GLU    HA      H   153      4.388      4.357      0.031  1
        1   949  .    20     1     1     A    70    70   GLU     C      C   153    176.854    176.883     -0.029  1
        1   950  .    20     1     1     A    70    70   GLU    CA      C   153     57.357     56.357      1.000  1
        1   951  .    20     1     1     A    70    70   GLU    CB      C   153     29.190     30.169     -0.979  1
        1   953  .    20     1     1     A    70    70   GLU     N      N   153    115.769    117.763     -1.994  1
        1   954  .    20     1     1     A    71    71   GLY     H      H   154      8.145      7.995      0.150  1
        1   955  .    20     1     1     A    71    71   GLY   HA2      H   154      4.403      3.903      0.500  1
        1   956  .    20     1     1     A    71    71   GLY   HA3      H   154      3.746      4.075     -0.329  1
        1   957  .    20     1     1     A    71    71   GLY     C      C   154    173.723    174.587     -0.864  1
        1   958  .    20     1     1     A    71    71   GLY    CA      C   154     45.349     45.172      0.177  1
        1   959  .    20     1     1     A    71    71   GLY     N      N   154    108.093    107.354      0.739  1
        1   960  .    20     1     1     A    72    72   ALA     H      H   155      7.408      7.828     -0.420  1
        1   961  .    20     1     1     A    72    72   ALA    HA      H   155      4.377      4.192      0.185  1
        1   965  .    20     1     1     A    72    72   ALA     C      C   155    176.907    176.907      0.000  1
        1   966  .    20     1     1     A    72    72   ALA    CA      C   155     51.950     52.132     -0.182  1
        1   967  .    20     1     1     A    72    72   ALA    CB      C   155     19.390     18.734      0.656  1
        1   968  .    20     1     1     A    72    72   ALA     N      N   155    122.830    123.467     -0.637  1
        1   969  .    20     1     1     A    73    73   ILE    HA      H   156      3.957      4.112     -0.155  1
        1   979  .    20     1     1     A    73    73   ILE     C      C   156    176.267    176.515     -0.248  1
        1   980  .    20     1     1     A    73    73   ILE    CA      C   156     61.244     61.441     -0.197  1
        1   981  .    20     1     1     A    73    73   ILE    CB      C   156     38.169     36.555      1.614  1
        1   985  .    20     1     1     A    74    74   VAL     H      H   157      8.204      8.598     -0.394  1
        1   986  .    20     1     1     A    74    74   VAL    HA      H   157      4.700      4.472      0.228  1
        1   994  .    20     1     1     A    74    74   VAL     C      C   157    173.620    175.335     -1.715  1
        1   995  .    20     1     1     A    74    74   VAL    CA      C   157     60.155     61.237     -1.082  1
        1   996  .    20     1     1     A    74    74   VAL    CB      C   157     33.837     33.001      0.836  1
        1   999  .    20     1     1     A    74    74   VAL     N      N   157    115.293    119.973     -4.680  1
        1  1000  .    20     1     1     A    75    75   GLY     H      H   158      6.771      6.812     -0.041  1
        1  1001  .    20     1     1     A    75    75   GLY   HA2      H   158      4.805      4.005      0.800  1
        1  1002  .    20     1     1     A    75    75   GLY   HA3      H   158      3.508      4.098     -0.590  1
        1  1003  .    20     1     1     A    75    75   GLY     C      C   158    171.266    172.060     -0.794  1
        1  1004  .    20     1     1     A    75    75   GLY    CA      C   158     45.459     45.343      0.116  1
        1  1005  .    20     1     1     A    75    75   GLY     N      N   158    105.759    109.374     -3.615  1
        1  1006  .    20     1     1     A    76    76   GLU     H      H   159      9.322      8.411      0.911  1
        1  1007  .    20     1     1     A    76    76   GLU    HA      H   159      5.272      5.072      0.200  1
        1  1012  .    20     1     1     A    76    76   GLU     C      C   159    174.188    174.082      0.106  1
        1  1013  .    20     1     1     A    76    76   GLU    CA      C   159     55.854     55.898     -0.044  1
        1  1014  .    20     1     1     A    76    76   GLU    CB      C   159     36.835     34.507      2.328  1
        1  1016  .    20     1     1     A    76    76   GLU     N      N   159    120.923    119.060      1.863  1
        1  1017  .    20     1     1     A    77    77   ILE     H      H   160      9.053      8.828      0.225  1
        1  1018  .    20     1     1     A    77    77   ILE    HA      H   160      5.338      5.325      0.013  1
        1  1028  .    20     1     1     A    77    77   ILE     C      C   160    174.071    174.796     -0.725  1
        1  1029  .    20     1     1     A    77    77   ILE    CA      C   160     60.636     60.544      0.092  1
        1  1030  .    20     1     1     A    77    77   ILE    CB      C   160     41.160     40.751      0.409  1
        1  1034  .    20     1     1     A    77    77   ILE     N      N   160    123.552    126.439     -2.887  1
        1  1035  .    20     1     1     A    78    78   SER     H      H   161      9.089      8.625      0.464  1
        1  1036  .    20     1     1     A    78    78   SER    HA      H   161      5.249      4.990      0.259  1
        1  1039  .    20     1     1     A    78    78   SER    CA      C   161     54.035     55.541     -1.506  1
        1  1040  .    20     1     1     A    78    78   SER    CB      C   161     65.691     65.219      0.472  1
        1  1041  .    20     1     1     A    78    78   SER     N      N   161    119.790    123.403     -3.613  1
        1  1042  .    20     1     1     A    79    79   PRO    HA      H   162      4.740      4.514      0.226  1
        1  1049  .    20     1     1     A    79    79   PRO     C      C   162    177.180    176.948      0.232  1
        1  1050  .    20     1     1     A    79    79   PRO    CA      C   162     62.937     62.804      0.133  1
        1  1051  .    20     1     1     A    79    79   PRO    CB      C   162     32.409     31.949      0.460  1
        1  1054  .    20     1     1     A    80    80   LEU     H      H   163      8.156      8.381     -0.225  1
        1  1055  .    20     1     1     A    80    80   LEU    HA      H   163      4.679      4.401      0.278  1
        1  1065  .    20     1     1     A    80    80   LEU    CA      C   163     53.206     53.556     -0.350  1
        1  1066  .    20     1     1     A    80    80   LEU    CB      C   163     42.359     41.436      0.923  1
        1  1070  .    20     1     1     A    80    80   LEU     N      N   163    125.810    122.681      3.129  1
        1  1071  .    20     1     1     A    81    81   PRO    HA      H   164      4.441      4.291      0.150  1
        1  1078  .    20     1     1     A    81    81   PRO     C      C   164    177.139    178.102     -0.963  1
        1  1079  .    20     1     1     A    81    81   PRO    CA      C   164     64.472     64.999     -0.527  1
        1  1080  .    20     1     1     A    81    81   PRO    CB      C   164     31.797     31.696      0.101  1
        1  1083  .    20     1     1     A    82    82   SER     H      H   165      7.820      8.434     -0.614  1
        1  1084  .    20     1     1     A    82    82   SER    HA      H   165      4.219      4.129      0.090  1
        1  1087  .    20     1     1     A    82    82   SER     C      C   165    173.628    174.180     -0.552  1
        1  1088  .    20     1     1     A    82    82   SER    CA      C   165     59.062     59.836     -0.774  1
        1  1089  .    20     1     1     A    82    82   SER    CB      C   165     62.784     63.440     -0.656  1
        1  1090  .    20     1     1     A    82    82   SER     N      N   165    109.804    112.318     -2.514  1
        1  1091  .    20     1     1     A    83    83   PHE     H      H   166      7.723      7.993     -0.270  1
        1  1092  .    20     1     1     A    83    83   PHE    HA      H   166      4.891      5.162     -0.271  1
        1  1099  .    20     1     1     A    83    83   PHE     C      C   166    173.511    174.607     -1.096  1
        1  1100  .    20     1     1     A    83    83   PHE    CA      C   166     56.211     55.269      0.942  1
        1  1101  .    20     1     1     A    83    83   PHE    CB      C   166     40.269     38.953      1.316  1
        1  1106  .    20     1     1     A    83    83   PHE     N      N   166    120.396    118.816      1.580  1
        1  1107  .    20     1     1     A    84    84   PRO    HA      H   167      4.553      4.655     -0.102  1
        1  1114  .    20     1     1     A    84    84   PRO     C      C   167    177.019    177.101     -0.082  1
        1  1115  .    20     1     1     A    84    84   PRO    CA      C   167     63.843     64.915     -1.072  1
        1  1116  .    20     1     1     A    84    84   PRO    CB      C   167     31.763     32.086     -0.323  1
        1  1119  .    20     1     1     A    85    85   GLY     H      H   168      7.872      8.263     -0.391  1
        1  1120  .    20     1     1     A    85    85   GLY   HA2      H   168      4.001      4.033     -0.032  1
        1  1121  .    20     1     1     A    85    85   GLY   HA3      H   168      3.865      4.064     -0.199  1
        1  1122  .    20     1     1     A    85    85   GLY     C      C   168    172.104    172.818     -0.714  1
        1  1123  .    20     1     1     A    85    85   GLY    CA      C   168     45.385     45.203      0.182  1
        1  1124  .    20     1     1     A    85    85   GLY     N      N   168    106.263    107.865     -1.602  1
        1  1125  .    20     1     1     A    86    86   HIS     H      H   169      7.598      8.422     -0.824  1
        1  1126  .    20     1     1     A    86    86   HIS    HA      H   169      5.015      5.389     -0.374  1
        1  1131  .    20     1     1     A    86    86   HIS     C      C   169    174.036    171.775      2.261  1
        1  1132  .    20     1     1     A    86    86   HIS    CA      C   169     54.968     54.270      0.698  1
        1  1133  .    20     1     1     A    86    86   HIS    CB      C   169     31.062     32.493     -1.431  1
        1  1135  .    20     1     1     A    86    86   HIS     N      N   169    114.515    118.971     -4.456  1
        1  1138  .    20     1     1     A    87    87   THR     H      H   170      9.685      8.658      1.027  1
        1  1139  .    20     1     1     A    87    87   THR    HA      H   170      5.067      4.696      0.371  1
        1  1144  .    20     1     1     A    87    87   THR     C      C   170    176.753    176.145      0.608  1
        1  1145  .    20     1     1     A    87    87   THR    CA      C   170     59.833     60.926     -1.093  1
        1  1146  .    20     1     1     A    87    87   THR    CB      C   170     73.602     71.592      2.010  1
        1  1148  .    20     1     1     A    87    87   THR     N      N   170    110.753    113.824     -3.071  1
        1  1149  .    20     1     1     A    88    88   ILE     H      H   171      9.110      8.837      0.273  1
        1  1150  .    20     1     1     A    88    88   ILE    HA      H   171      3.896      3.946     -0.050  1
        1  1160  .    20     1     1     A    88    88   ILE     C      C   171    176.542    177.848     -1.306  1
        1  1161  .    20     1     1     A    88    88   ILE    CA      C   171     64.241     64.926     -0.685  1
        1  1162  .    20     1     1     A    88    88   ILE    CB      C   171     37.157     37.788     -0.631  1
        1  1166  .    20     1     1     A    88    88   ILE     N      N   171    120.338    126.633     -6.295  1
        1  1167  .    20     1     1     A    89    89   GLU     H      H   172      7.899      8.328     -0.429  1
        1  1168  .    20     1     1     A    89    89   GLU    HA      H   172      3.997      3.999     -0.002  1
        1  1173  .    20     1     1     A    89    89   GLU     C      C   172    178.950    179.461     -0.511  1
        1  1174  .    20     1     1     A    89    89   GLU    CA      C   172     59.978     59.646      0.332  1
        1  1175  .    20     1     1     A    89    89   GLU    CB      C   172     28.410     29.113     -0.703  1
        1  1177  .    20     1     1     A    89    89   GLU     N      N   172    121.840    122.082     -0.242  1
        1  1178  .    20     1     1     A    90    90   ASP     H      H   173      7.697      7.687      0.010  1
        1  1179  .    20     1     1     A    90    90   ASP    HA      H   173      4.444      4.500     -0.056  1
        1  1182  .    20     1     1     A    90    90   ASP     C      C   173    179.267    178.891      0.376  1
        1  1183  .    20     1     1     A    90    90   ASP    CA      C   173     57.653     57.154      0.499  1
        1  1184  .    20     1     1     A    90    90   ASP    CB      C   173     41.334     40.971      0.363  1
        1  1185  .    20     1     1     A    90    90   ASP     N      N   173    119.339    120.678     -1.339  1
        1  1186  .    20     1     1     A    91    91   VAL     H      H   174      7.812      8.037     -0.225  1
        1  1187  .    20     1     1     A    91    91   VAL    HA      H   174      3.175      3.519     -0.344  1
        1  1195  .    20     1     1     A    91    91   VAL     C      C   174    177.159    178.021     -0.862  1
        1  1196  .    20     1     1     A    91    91   VAL    CA      C   174     67.075     66.842      0.233  1
        1  1197  .    20     1     1     A    91    91   VAL    CB      C   174     31.594     31.520      0.074  1
        1  1200  .    20     1     1     A    91    91   VAL     N      N   174    120.703    120.527      0.176  1
        1  1201  .    20     1     1     A    92    92   LYS     H      H   175      8.757      8.143      0.614  1
        1  1202  .    20     1     1     A    92    92   LYS    HA      H   175      3.754      4.238     -0.484  1
        1  1211  .    20     1     1     A    92    92   LYS     C      C   175    179.575    178.570      1.005  1
        1  1212  .    20     1     1     A    92    92   LYS    CA      C   175     61.140     59.078      2.062  1
        1  1213  .    20     1     1     A    92    92   LYS    CB      C   175     32.220     31.903      0.317  1
        1  1217  .    20     1     1     A    92    92   LYS     N      N   175    119.714    119.867     -0.153  1
        1  1218  .    20     1     1     A    93    93   ASN     H      H   176      8.367      8.062      0.305  1
        1  1219  .    20     1     1     A    93    93   ASN    HA      H   176      4.484      4.437      0.047  1
        1  1224  .    20     1     1     A    93    93   ASN     C      C   176    177.727    177.933     -0.206  1
        1  1225  .    20     1     1     A    93    93   ASN    CA      C   176     56.153     56.212     -0.059  1
        1  1226  .    20     1     1     A    93    93   ASN    CB      C   176     38.122     37.648      0.474  1
        1  1228  .    20     1     1     A    93    93   ASN     N      N   176    118.326    118.561     -0.235  1
        1  1230  .    20     1     1     A    94    94   ALA     H      H   177      8.085      7.852      0.233  1
        1  1231  .    20     1     1     A    94    94   ALA    HA      H   177      3.905      4.135     -0.230  1
        1  1235  .    20     1     1     A    94    94   ALA     C      C   177    178.696    180.183     -1.487  1
        1  1236  .    20     1     1     A    94    94   ALA    CA      C   177     55.448     55.187      0.261  1
        1  1237  .    20     1     1     A    94    94   ALA    CB      C   177     19.404     18.416      0.988  1
        1  1238  .    20     1     1     A    94    94   ALA     N      N   177    122.030    122.551     -0.521  1
        1  1239  .    20     1     1     A    95    95   ILE     H      H   178      8.716      8.406      0.310  1
        1  1240  .    20     1     1     A    95    95   ILE    HA      H   178      3.256      3.778     -0.522  1
        1  1250  .    20     1     1     A    95    95   ILE     C      C   178    177.412    178.416     -1.004  1
        1  1251  .    20     1     1     A    95    95   ILE    CA      C   178     66.786     65.089      1.697  1
        1  1252  .    20     1     1     A    95    95   ILE    CB      C   178     37.633     37.384      0.249  1
        1  1256  .    20     1     1     A    95    95   ILE     N      N   178    119.174    119.024      0.150  1
        1  1257  .    20     1     1     A    96    96   GLY     H      H   179      8.125      8.275     -0.150  1
        1  1258  .    20     1     1     A    96    96   GLY   HA2      H   179      4.125      3.898      0.227  1
        1  1259  .    20     1     1     A    96    96   GLY   HA3      H   179      3.773      4.040     -0.267  1
        1  1260  .    20     1     1     A    96    96   GLY     C      C   179    177.206    176.449      0.757  1
        1  1261  .    20     1     1     A    96    96   GLY    CA      C   179     47.753     47.593      0.160  1
        1  1262  .    20     1     1     A    96    96   GLY     N      N   179    106.409    108.556     -2.147  1
        1  1263  .    20     1     1     A    97    97   VAL     H      H   180      7.749      7.643      0.106  1
        1  1264  .    20     1     1     A    97    97   VAL    HA      H   180      3.721      3.767     -0.046  1
        1  1272  .    20     1     1     A    97    97   VAL     C      C   180    179.019    177.993      1.026  1
        1  1273  .    20     1     1     A    97    97   VAL    CA      C   180     66.254     65.895      0.359  1
        1  1274  .    20     1     1     A    97    97   VAL    CB      C   180     31.628     31.760     -0.132  1
        1  1277  .    20     1     1     A    97    97   VAL     N      N   180    123.448    121.742      1.706  1
        1  1278  .    20     1     1     A    98    98   LEU     H      H   181      8.163      8.126      0.037  1
        1  1279  .    20     1     1     A    98    98   LEU    HA      H   181      3.953      3.970     -0.017  1
        1  1289  .    20     1     1     A    98    98   LEU     C      C   181    177.547    178.629     -1.082  1
        1  1290  .    20     1     1     A    98    98   LEU    CA      C   181     58.598     58.402      0.196  1
        1  1291  .    20     1     1     A    98    98   LEU    CB      C   181     42.045     41.305      0.740  1
        1  1295  .    20     1     1     A    98    98   LEU     N      N   181    122.824    120.253      2.571  1
        1  1296  .    20     1     1     A    99    99   ILE     H      H   182      9.085      8.469      0.616  1
        1  1297  .    20     1     1     A    99    99   ILE    HA      H   182      3.323      3.747     -0.424  1
        1  1307  .    20     1     1     A    99    99   ILE     C      C   182    178.118    177.980      0.138  1
        1  1308  .    20     1     1     A    99    99   ILE    CA      C   182     67.496     65.121      2.375  1
        1  1309  .    20     1     1     A    99    99   ILE    CB      C   182     37.723     38.134     -0.411  1
        1  1313  .    20     1     1     A    99    99   ILE     N      N   182    118.036    119.954     -1.918  1
        1  1314  .    20     1     1     A   100   100   GLY     H      H   183      8.269      8.311     -0.042  1
        1  1315  .    20     1     1     A   100   100   GLY   HA2      H   183      3.924      3.806      0.118  1
        1  1316  .    20     1     1     A   100   100   GLY   HA3      H   183      3.920      3.810      0.110  1
        1  1317  .    20     1     1     A   100   100   GLY     C      C   183    176.968    176.841      0.127  1
        1  1318  .    20     1     1     A   100   100   GLY    CA      C   183     47.284     47.305     -0.021  1
        1  1319  .    20     1     1     A   100   100   GLY     N      N   183    105.450    108.126     -2.676  1
        1  1320  .    20     1     1     A   101   101   GLY     H      H   184      8.143      8.327     -0.184  1
        1  1321  .    20     1     1     A   101   101   GLY   HA2      H   184      3.876      3.724      0.152  1
        1  1322  .    20     1     1     A   101   101   GLY   HA3      H   184      3.624      3.724     -0.100  1
        1  1323  .    20     1     1     A   101   101   GLY     C      C   184    176.112    175.843      0.269  1
        1  1324  .    20     1     1     A   101   101   GLY    CA      C   184     47.132     47.061      0.071  1
        1  1325  .    20     1     1     A   101   101   GLY     N      N   184    108.307    110.337     -2.030  1
        1  1326  .    20     1     1     A   102   102   LEU     H      H   185      8.153      7.808      0.345  1
        1  1327  .    20     1     1     A   102   102   LEU    HA      H   185      4.256      4.093      0.163  1
        1  1337  .    20     1     1     A   102   102   LEU     C      C   185    181.408    179.304      2.104  1
        1  1338  .    20     1     1     A   102   102   LEU    CA      C   185     57.522     57.419      0.103  1
        1  1339  .    20     1     1     A   102   102   LEU    CB      C   185     42.778     41.266      1.512  1
        1  1343  .    20     1     1     A   102   102   LEU     N      N   185    121.034    122.657     -1.623  1
        1  1344  .    20     1     1     A   103   103   GLU     H      H   186      9.319      8.436      0.883  1
        1  1345  .    20     1     1     A   103   103   GLU    HA      H   186      4.380      3.991      0.389  1
        1  1350  .    20     1     1     A   103   103   GLU     C      C   186    180.238    179.365      0.873  1
        1  1351  .    20     1     1     A   103   103   GLU    CA      C   186     59.788     59.387      0.401  1
        1  1352  .    20     1     1     A   103   103   GLU    CB      C   186     29.365     28.999      0.366  1
        1  1354  .    20     1     1     A   103   103   GLU     N      N   186    121.912    119.972      1.940  1
        1  1355  .    20     1     1     A   104   104   ARG     H      H   187      7.760      7.532      0.228  1
        1  1356  .    20     1     1     A   104   104   ARG    HA      H   187      4.217      4.150      0.067  1
        1  1363  .    20     1     1     A   104   104   ARG     C      C   187    176.555    178.543     -1.988  1
        1  1364  .    20     1     1     A   104   104   ARG    CA      C   187     58.738     59.251     -0.513  1
        1  1365  .    20     1     1     A   104   104   ARG    CB      C   187     29.692     30.002     -0.310  1
        1  1368  .    20     1     1     A   104   104   ARG     N      N   187    120.077    120.497     -0.420  1
        1  1369  .    20     1     1     A   105   105   ASN     H      H   188      6.941      7.635     -0.694  1
        1  1370  .    20     1     1     A   105   105   ASN    HA      H   188      5.115      4.773      0.342  1
        1  1375  .    20     1     1     A   105   105   ASN     C      C   188    172.910    174.628     -1.718  1
        1  1376  .    20     1     1     A   105   105   ASN    CA      C   188     51.800     52.974     -1.174  1
        1  1377  .    20     1     1     A   105   105   ASN    CB      C   188     38.166     38.498     -0.332  1
        1  1379  .    20     1     1     A   105   105   ASN     N      N   188    117.815    115.287      2.528  1
        1  1381  .    20     1     1     A   106   106   ASP     H      H   189      7.812      7.979     -0.167  1
        1  1382  .    20     1     1     A   106   106   ASP    HA      H   189      4.370      4.163      0.207  1
        1  1385  .    20     1     1     A   106   106   ASP     C      C   189    175.088    174.757      0.331  1
        1  1386  .    20     1     1     A   106   106   ASP    CA      C   189     56.144     55.580      0.564  1
        1  1387  .    20     1     1     A   106   106   ASP    CB      C   189     38.257     40.272     -2.015  1
        1  1388  .    20     1     1     A   106   106   ASP     N      N   189    111.755    118.561     -6.806  1
        1  1389  .    20     1     1     A   107   107   ASN     H      H   190      7.116      8.101     -0.985  1
        1  1390  .    20     1     1     A   107   107   ASN    HA      H   190      5.311      4.788      0.523  1
        1  1395  .    20     1     1     A   107   107   ASN     C      C   190    175.206    175.361     -0.155  1
        1  1396  .    20     1     1     A   107   107   ASN    CA      C   190     52.925     53.005     -0.080  1
        1  1397  .    20     1     1     A   107   107   ASN    CB      C   190     40.589     39.057      1.532  1
        1  1398  .    20     1     1     A   107   107   ASN     N      N   190    112.783    117.957     -5.174  1
        1  1400  .    20     1     1     A   108   108   THR     H      H   191      8.774      8.551      0.223  1
        1  1401  .    20     1     1     A   108   108   THR    HA      H   191      4.560      4.391      0.169  1
        1  1406  .    20     1     1     A   108   108   THR     C      C   191    173.638    174.328     -0.690  1
        1  1407  .    20     1     1     A   108   108   THR    CA      C   191     62.316     62.380     -0.064  1
        1  1408  .    20     1     1     A   108   108   THR    CB      C   191     69.966     68.705      1.261  1
        1  1410  .    20     1     1     A   108   108   THR     N      N   191    119.254    118.172      1.082  1
        1  1411  .    20     1     1     A   109   109   VAL     H      H   192      9.398      8.496      0.902  1
        1  1412  .    20     1     1     A   109   109   VAL    HA      H   192      4.628      4.553      0.075  1
        1  1420  .    20     1     1     A   109   109   VAL     C      C   192    174.733    174.823     -0.090  1
        1  1421  .    20     1     1     A   109   109   VAL    CA      C   192     61.748     61.107      0.641  1
        1  1422  .    20     1     1     A   109   109   VAL    CB      C   192     32.985     32.861      0.124  1
        1  1425  .    20     1     1     A   109   109   VAL     N      N   192    127.434    123.676      3.758  1
        1  1426  .    20     1     1     A   110   110   ARG     H      H   193      8.999      8.216      0.783  1
        1  1427  .    20     1     1     A   110   110   ARG    HA      H   193      4.775      4.732      0.043  1
        1  1434  .    20     1     1     A   110   110   ARG     C      C   193    174.503    174.449      0.054  1
        1  1435  .    20     1     1     A   110   110   ARG    CA      C   193     54.101     54.569     -0.468  1
        1  1436  .    20     1     1     A   110   110   ARG    CB      C   193     33.651     33.886     -0.235  1
        1  1439  .    20     1     1     A   110   110   ARG     N      N   193    127.830    123.189      4.641  1
        1  1440  .    20     1     1     A   111   111   VAL     H      H   194      8.610      8.395      0.215  1
        1  1441  .    20     1     1     A   111   111   VAL    HA      H   194      4.493      4.148      0.345  1
        1  1449  .    20     1     1     A   111   111   VAL     C      C   194    176.060    175.412      0.648  1
        1  1450  .    20     1     1     A   111   111   VAL    CA      C   194     60.790     61.717     -0.927  1
        1  1451  .    20     1     1     A   111   111   VAL    CB      C   194     34.444     32.123      2.321  1
        1  1454  .    20     1     1     A   111   111   VAL     N      N   194    116.851    127.675    -10.824  1
        1  1455  .    20     1     1     A   112   112   SER     H      H   195      7.958      8.484     -0.526  1
        1  1456  .    20     1     1     A   112   112   SER    HA      H   195      4.394      4.396     -0.002  1
        1  1459  .    20     1     1     A   112   112   SER     C      C   195    174.667    175.734     -1.067  1
        1  1460  .    20     1     1     A   112   112   SER    CA      C   195     58.890     58.794      0.096  1
        1  1461  .    20     1     1     A   112   112   SER    CB      C   195     64.449     63.384      1.065  1
        1  1462  .    20     1     1     A   112   112   SER     N      N   195    121.855    121.609      0.246  1
        1  1463  .    20     1     1     A   113   113   LYS     H      H   196      9.079      8.653      0.426  1
        1  1464  .    20     1     1     A   113   113   LYS    HA      H   196      4.060      4.038      0.022  1
        1  1473  .    20     1     1     A   113   113   LYS     C      C   196    179.893    178.485      1.408  1
        1  1474  .    20     1     1     A   113   113   LYS    CA      C   196     59.548     58.833      0.715  1
        1  1475  .    20     1     1     A   113   113   LYS    CB      C   196     32.225     31.920      0.305  1
        1  1479  .    20     1     1     A   113   113   LYS     N      N   196    120.870    124.746     -3.876  1
        1  1480  .    20     1     1     A   114   114   THR     H      H   197      8.032      8.185     -0.153  1
        1  1481  .    20     1     1     A   114   114   THR    HA      H   197      4.168      3.994      0.174  1
        1  1486  .    20     1     1     A   114   114   THR     C      C   197    177.847    177.515      0.332  1
        1  1487  .    20     1     1     A   114   114   THR    CA      C   197     64.455     65.981     -1.526  1
        1  1488  .    20     1     1     A   114   114   THR    CB      C   197     66.973     68.487     -1.514  1
        1  1490  .    20     1     1     A   114   114   THR     N      N   197    110.723    111.840     -1.117  1
        1  1491  .    20     1     1     A   115   115   LEU     H      H   198      8.218      8.592     -0.374  1
        1  1492  .    20     1     1     A   115   115   LEU    HA      H   198      3.964      4.023     -0.059  1
        1  1502  .    20     1     1     A   115   115   LEU     C      C   198    180.391    179.651      0.740  1
        1  1503  .    20     1     1     A   115   115   LEU    CA      C   198     58.555     57.419      1.136  1
        1  1504  .    20     1     1     A   115   115   LEU    CB      C   198     42.912     40.945      1.967  1
        1  1508  .    20     1     1     A   115   115   LEU     N      N   198    126.091    122.903      3.188  1
        1  1509  .    20     1     1     A   116   116   GLN     H      H   199      8.685      8.289      0.396  1
        1  1510  .    20     1     1     A   116   116   GLN    HA      H   199      4.130      4.189     -0.059  1
        1  1517  .    20     1     1     A   116   116   GLN     C      C   199    177.553    178.879     -1.326  1
        1  1518  .    20     1     1     A   116   116   GLN    CA      C   199     59.912     58.864      1.048  1
        1  1519  .    20     1     1     A   116   116   GLN    CB      C   199     28.884     28.742      0.142  1
        1  1522  .    20     1     1     A   116   116   GLN     N      N   199    119.008    120.091     -1.083  1
        1  1524  .    20     1     1     A   117   117   ARG     H      H   200      7.714      7.828     -0.114  1
        1  1525  .    20     1     1     A   117   117   ARG    HA      H   200      3.963      4.104     -0.141  1
        1  1532  .    20     1     1     A   117   117   ARG     C      C   200    178.393    178.459     -0.066  1
        1  1533  .    20     1     1     A   117   117   ARG    CA      C   200     58.940     58.285      0.655  1
        1  1534  .    20     1     1     A   117   117   ARG    CB      C   200     30.404     29.498      0.906  1
        1  1537  .    20     1     1     A   117   117   ARG     N      N   200    117.420    118.590     -1.170  1
        1  1538  .    20     1     1     A   118   118   PHE     H      H   201      8.401      7.827      0.574  1
        1  1539  .    20     1     1     A   118   118   PHE    HA      H   201      4.816      4.423      0.393  1
        1  1547  .    20     1     1     A   118   118   PHE     C      C   201    176.509    176.784     -0.275  1
        1  1548  .    20     1     1     A   118   118   PHE    CA      C   201     60.188     60.614     -0.426  1
        1  1549  .    20     1     1     A   118   118   PHE    CB      C   201     40.150     40.004      0.146  1
        1  1555  .    20     1     1     A   118   118   PHE     N      N   201    112.839    118.368     -5.529  1
        1  1556  .    20     1     1     A   119   119   ALA     H      H   202      8.544      7.838      0.706  1
        1  1557  .    20     1     1     A   119   119   ALA    HA      H   202      4.669      4.588      0.081  1
        1  1561  .    20     1     1     A   119   119   ALA     C      C   202    175.706    178.569     -2.863  1
        1  1562  .    20     1     1     A   119   119   ALA    CA      C   202     53.548     53.431      0.117  1
        1  1563  .    20     1     1     A   119   119   ALA    CB      C   202     20.154     20.717     -0.563  1
        1  1564  .    20     1     1     A   119   119   ALA     N      N   202    120.880    120.625      0.255  1
        1  1565  .    20     1     1     A   120   120   TRP     H      H   203      7.993      7.749      0.244  1
        1  1566  .    20     1     1     A   120   120   TRP    HA      H   203      4.790      4.548      0.242  1
        1  1575  .    20     1     1     A   120   120   TRP     C      C   203    176.149    178.435     -2.286  1
        1  1576  .    20     1     1     A   120   120   TRP    CA      C   203     58.312     58.908     -0.596  1
        1  1577  .    20     1     1     A   120   120   TRP    CB      C   203     31.340     29.767      1.573  1
        1  1583  .    20     1     1     A   120   120   TRP     N      N   203    117.341    120.810     -3.469  1
        1  1585  .    20     1     1     A   121   121   GLY     H      H   204      7.897      8.364     -0.467  1
        1  1586  .    20     1     1     A   121   121   GLY   HA2      H   204      4.037      3.716      0.321  1
        1  1587  .    20     1     1     A   121   121   GLY   HA3      H   204      4.027      3.734      0.293  1
        1  1588  .    20     1     1     A   121   121   GLY     C      C   204    174.096    175.176     -1.080  1
        1  1589  .    20     1     1     A   121   121   GLY    CA      C   204     45.707     47.443     -1.736  1
        1  1590  .    20     1     1     A   121   121   GLY     N      N   204    109.129    107.963      1.166  1
        1  1591  .    20     1     1     A   122   122   SER     H      H   205      8.084      7.902      0.182  1
        1  1592  .    20     1     1     A   122   122   SER    HA      H   205      4.520      4.484      0.036  1
        1  1595  .    20     1     1     A   122   122   SER     C      C   205    174.500    173.135      1.365  1
        1  1596  .    20     1     1     A   122   122   SER    CA      C   205     58.082     57.510      0.572  1
        1  1597  .    20     1     1     A   122   122   SER    CB      C   205     64.181     61.571      2.610  1
        1  1598  .    20     1     1     A   122   122   SER     N      N   205    114.409    114.566     -0.157  1
        1  1599  .    20     1     1     A   123   123   SER     H      H   206      8.473      8.092      0.381  1
        1  1600  .    20     1     1     A   123   123   SER    HA      H   206      4.492      4.974     -0.482  1
        1  1603  .    20     1     1     A   123   123   SER     C      C   206    174.371    171.981      2.390  1
        1  1604  .    20     1     1     A   123   123   SER    CA      C   206     58.277     56.497      1.780  1
        1  1605  .    20     1     1     A   123   123   SER    CB      C   206     64.005     65.725     -1.720  1
        1  1606  .    20     1     1     A   123   123   SER     N      N   206    117.632    120.455     -2.823  1
        1  1607  .    20     1     1     A   124   124   ASN     H      H   207      8.486      8.549     -0.063  1
        1  1608  .    20     1     1     A   124   124   ASN    HA      H   207      4.716      5.349     -0.633  1
        1  1613  .    20     1     1     A   124   124   ASN     C      C   207    175.538    173.355      2.183  1
        1  1614  .    20     1     1     A   124   124   ASN    CA      C   207     53.479     52.066      1.413  1
        1  1615  .    20     1     1     A   124   124   ASN    CB      C   207     38.992     42.662     -3.670  1
        1  1617  .    20     1     1     A   124   124   ASN     N      N   207    120.328    121.925     -1.597  1
        1  1619  .    20     1     1     A   125   125   GLU     H      H   208      8.516      8.677     -0.161  1
        1  1620  .    20     1     1     A   125   125   GLU    HA      H   208      4.237      4.785     -0.548  1
        1  1625  .    20     1     1     A   125   125   GLU     C      C   208    176.522    173.917      2.605  1
        1  1626  .    20     1     1     A   125   125   GLU    CA      C   208     57.260     55.660      1.600  1
        1  1627  .    20     1     1     A   125   125   GLU    CB      C   208     29.983     33.548     -3.565  1
        1  1629  .    20     1     1     A   125   125   GLU     N      N   208    121.392    123.228     -1.836  1
        1  1630  .    20     1     1     A   126   126   ASN     H      H   209      8.419      9.011     -0.592  1
        1  1631  .    20     1     1     A   126   126   ASN    HA      H   209      4.687      4.937     -0.250  1
        1  1636  .    20     1     1     A   126   126   ASN     C      C   209    175.757    174.476      1.281  1
        1  1637  .    20     1     1     A   126   126   ASN    CA      C   209     53.469     52.090      1.379  1
        1  1638  .    20     1     1     A   126   126   ASN    CB      C   209     38.971     38.900      0.071  1
        1  1640  .    20     1     1     A   126   126   ASN     N      N   209    118.622    125.736     -7.114  1
        1  1642  .    20     1     1     A   127   127   GLY     H      H   210      8.266      8.984     -0.718  1
        1  1643  .    20     1     1     A   127   127   GLY   HA2      H   210      3.923      3.892      0.031  1
        1  1644  .    20     1     1     A   127   127   GLY   HA3      H   210      3.923      3.893      0.030  1
        1  1645  .    20     1     1     A   127   127   GLY     C      C   210    173.905    174.346     -0.441  1
        1  1646  .    20     1     1     A   127   127   GLY    CA      C   210     45.471     46.804     -1.333  1
        1  1647  .    20     1     1     A   127   127   GLY     N      N   210    108.671    114.009     -5.338  1
        1  1648  .    20     1     1     A   128   128   ARG     H      H   211      8.214      8.069      0.145  1
        1  1649  .    20     1     1     A   128   128   ARG    HA      H   211      4.592      4.501      0.091  1
        1  1656  .    20     1     1     A   128   128   ARG    CA      C   211     53.781     55.135     -1.354  1
        1  1657  .    20     1     1     A   128   128   ARG    CB      C   211     30.276     30.565     -0.289  1
        1  1660  .    20     1     1     A   128   128   ARG     N      N   211    121.419    122.307     -0.888  1
        1  1661  .    20     1     1     A   129   129   PRO    HA      H   212      4.575      4.526      0.049  1
        1  1668  .    20     1     1     A   129   129   PRO    CA      C   212     61.536     62.225     -0.689  1
        1  1669  .    20     1     1     A   129   129   PRO    CB      C   212     30.804     32.003     -1.199  1
        1  1672  .    20     1     1     A   130   130   PRO    HA      H   213      4.397      4.380      0.017  1
        1  1679  .    20     1     1     A   130   130   PRO     C      C   213    176.718    176.963     -0.245  1
        1  1680  .    20     1     1     A   130   130   PRO    CA      C   213     62.881     63.033     -0.152  1
        1  1681  .    20     1     1     A   130   130   PRO    CB      C   213     31.797     31.846     -0.049  1
        1  1684  .    20     1     1     A   131   131   LEU     H      H   214      8.329      8.163      0.166  1
        1  1685  .    20     1     1     A   131   131   LEU    HA      H   214      4.328      4.342     -0.014  1
        1  1695  .    20     1     1     A   131   131   LEU     C      C   214    177.502    177.123      0.379  1
        1  1696  .    20     1     1     A   131   131   LEU    CA      C   214     55.382     54.771      0.611  1
        1  1697  .    20     1     1     A   131   131   LEU    CB      C   214     42.436     41.876      0.560  1
        1  1701  .    20     1     1     A   131   131   LEU     N      N   214    122.215    123.980     -1.765  1
        1  1702  .    20     1     1     A   132   132   THR     H      H   215      8.128      8.381     -0.253  1
        1  1703  .    20     1     1     A   132   132   THR    HA      H   215      4.333      4.269      0.064  1
        1  1708  .    20     1     1     A   132   132   THR     C      C   215    174.339    174.617     -0.278  1
        1  1709  .    20     1     1     A   132   132   THR    CA      C   215     61.622     62.301     -0.679  1
        1  1710  .    20     1     1     A   132   132   THR    CB      C   215     69.925     69.654      0.271  1
        1  1712  .    20     1     1     A   132   132   THR     N      N   215    114.989    116.671     -1.682  1
        1  1713  .    20     1     1     A   133   133   LEU     H      H   216      8.276      8.333     -0.057  1
        1  1714  .    20     1     1     A   133   133   LEU    HA      H   216      4.321      4.499     -0.178  1
        1  1724  .    20     1     1     A   133   133   LEU     C      C   216    177.171    178.673     -1.502  1
        1  1725  .    20     1     1     A   133   133   LEU    CA      C   216     55.111     53.718      1.393  1
        1  1726  .    20     1     1     A   133   133   LEU    CB      C   216     42.398     43.468     -1.070  1
        1  1730  .    20     1     1     A   133   133   LEU     N      N   216    124.394    122.379      2.015  1
   stop_

   loop_
      _SPARTA_output.Data_ID
      _SPARTA_output.Assigned_chem_shift_list_ID
      _SPARTA_output.Conformer_ID
      _SPARTA_output.Entity_ID
      _SPARTA_output.Data_type
      _SPARTA_output.Data_atom
      _SPARTA_output.Data_num_shifts
      _SPARTA_output.Data_value
      _SPARTA_output.Entity_delta_chem_shifts_ID
        1    1     1     1  "RMS(OBS, PRED)"     C   126      1.197  1
        2    1     1     1  "RMS(OBS, PRED)"    CA   132      1.118  1
        3    1     1     1  "RMS(OBS, PRED)"    CB   121      1.242  1
        4    1     1     1  "RMS(OBS, PRED)"     H   122      0.650  1
        5    1     1     1  "RMS(OBS, PRED)"    HA   141      0.305  1
        6    1     1     1  "RMS(OBS, PRED)"     N   122      3.217  1
        7    1     2     1  "RMS(OBS, PRED)"     C   126      1.144  1
        8    1     2     1  "RMS(OBS, PRED)"    CA   132      0.984  1
        9    1     2     1  "RMS(OBS, PRED)"    CB   121      1.208  1
       10    1     2     1  "RMS(OBS, PRED)"     H   122      0.649  1
       11    1     2     1  "RMS(OBS, PRED)"    HA   141      0.317  1
       12    1     2     1  "RMS(OBS, PRED)"     N   122      3.097  1
       13    1     3     1  "RMS(OBS, PRED)"     C   126      1.103  1
       14    1     3     1  "RMS(OBS, PRED)"    CA   132      1.080  1
       15    1     3     1  "RMS(OBS, PRED)"    CB   121      1.255  1
       16    1     3     1  "RMS(OBS, PRED)"     H   122      0.616  1
       17    1     3     1  "RMS(OBS, PRED)"    HA   141      0.317  1
       18    1     3     1  "RMS(OBS, PRED)"     N   122      3.340  1
       19    1     4     1  "RMS(OBS, PRED)"     C   126      1.098  1
       20    1     4     1  "RMS(OBS, PRED)"    CA   132      1.031  1
       21    1     4     1  "RMS(OBS, PRED)"    CB   121      1.097  1
       22    1     4     1  "RMS(OBS, PRED)"     H   122      0.661  1
       23    1     4     1  "RMS(OBS, PRED)"    HA   141      0.309  1
       24    1     4     1  "RMS(OBS, PRED)"     N   122      3.110  1
       25    1     5     1  "RMS(OBS, PRED)"     C   126      1.107  1
       26    1     5     1  "RMS(OBS, PRED)"    CA   132      1.051  1
       27    1     5     1  "RMS(OBS, PRED)"    CB   121      1.241  1
       28    1     5     1  "RMS(OBS, PRED)"     H   122      0.623  1
       29    1     5     1  "RMS(OBS, PRED)"    HA   141      0.283  1
       30    1     5     1  "RMS(OBS, PRED)"     N   122      3.181  1
       31    1     6     1  "RMS(OBS, PRED)"     C   126      1.181  1
       32    1     6     1  "RMS(OBS, PRED)"    CA   132      1.053  1
       33    1     6     1  "RMS(OBS, PRED)"    CB   121      1.239  1
       34    1     6     1  "RMS(OBS, PRED)"     H   122      0.662  1
       35    1     6     1  "RMS(OBS, PRED)"    HA   141      0.315  1
       36    1     6     1  "RMS(OBS, PRED)"     N   122      3.143  1
       37    1     7     1  "RMS(OBS, PRED)"     C   126      1.172  1
       38    1     7     1  "RMS(OBS, PRED)"    CA   132      1.113  1
       39    1     7     1  "RMS(OBS, PRED)"    CB   121      1.112  1
       40    1     7     1  "RMS(OBS, PRED)"     H   122      0.666  1
       41    1     7     1  "RMS(OBS, PRED)"    HA   141      0.292  1
       42    1     7     1  "RMS(OBS, PRED)"     N   122      3.056  1
       43    1     8     1  "RMS(OBS, PRED)"     C   126      1.129  1
       44    1     8     1  "RMS(OBS, PRED)"    CA   132      1.032  1
       45    1     8     1  "RMS(OBS, PRED)"    CB   121      1.255  1
       46    1     8     1  "RMS(OBS, PRED)"     H   122      0.612  1
       47    1     8     1  "RMS(OBS, PRED)"    HA   141      0.306  1
       48    1     8     1  "RMS(OBS, PRED)"     N   122      2.842  1
       49    1     9     1  "RMS(OBS, PRED)"     C   126      1.201  1
       50    1     9     1  "RMS(OBS, PRED)"    CA   132      1.113  1
       51    1     9     1  "RMS(OBS, PRED)"    CB   121      1.235  1
       52    1     9     1  "RMS(OBS, PRED)"     H   122      0.646  1
       53    1     9     1  "RMS(OBS, PRED)"    HA   141      0.314  1
       54    1     9     1  "RMS(OBS, PRED)"     N   122      2.902  1
       55    1    10     1  "RMS(OBS, PRED)"     C   126      1.120  1
       56    1    10     1  "RMS(OBS, PRED)"    CA   132      1.022  1
       57    1    10     1  "RMS(OBS, PRED)"    CB   121      1.257  1
       58    1    10     1  "RMS(OBS, PRED)"     H   122      0.616  1
       59    1    10     1  "RMS(OBS, PRED)"    HA   141      0.302  1
       60    1    10     1  "RMS(OBS, PRED)"     N   122      3.015  1
       61    1    11     1  "RMS(OBS, PRED)"     C   126      1.167  1
       62    1    11     1  "RMS(OBS, PRED)"    CA   132      1.076  1
       63    1    11     1  "RMS(OBS, PRED)"    CB   121      1.327  1
       64    1    11     1  "RMS(OBS, PRED)"     H   122      0.633  1
       65    1    11     1  "RMS(OBS, PRED)"    HA   141      0.341  1
       66    1    11     1  "RMS(OBS, PRED)"     N   122      3.133  1
       67    1    12     1  "RMS(OBS, PRED)"     C   126      1.139  1
       68    1    12     1  "RMS(OBS, PRED)"    CA   132      0.986  1
       69    1    12     1  "RMS(OBS, PRED)"    CB   121      1.158  1
       70    1    12     1  "RMS(OBS, PRED)"     H   122      0.647  1
       71    1    12     1  "RMS(OBS, PRED)"    HA   141      0.272  1
       72    1    12     1  "RMS(OBS, PRED)"     N   122      3.249  1
       73    1    13     1  "RMS(OBS, PRED)"     C   126      1.176  1
       74    1    13     1  "RMS(OBS, PRED)"    CA   132      1.015  1
       75    1    13     1  "RMS(OBS, PRED)"    CB   121      1.252  1
       76    1    13     1  "RMS(OBS, PRED)"     H   122      0.612  1
       77    1    13     1  "RMS(OBS, PRED)"    HA   141      0.275  1
       78    1    13     1  "RMS(OBS, PRED)"     N   122      2.951  1
       79    1    14     1  "RMS(OBS, PRED)"     C   126      1.115  1
       80    1    14     1  "RMS(OBS, PRED)"    CA   132      1.067  1
       81    1    14     1  "RMS(OBS, PRED)"    CB   121      1.169  1
       82    1    14     1  "RMS(OBS, PRED)"     H   122      0.632  1
       83    1    14     1  "RMS(OBS, PRED)"    HA   141      0.314  1
       84    1    14     1  "RMS(OBS, PRED)"     N   122      3.108  1
       85    1    15     1  "RMS(OBS, PRED)"     C   126      1.107  1
       86    1    15     1  "RMS(OBS, PRED)"    CA   132      1.037  1
       87    1    15     1  "RMS(OBS, PRED)"    CB   121      1.136  1
       88    1    15     1  "RMS(OBS, PRED)"     H   122      0.635  1
       89    1    15     1  "RMS(OBS, PRED)"    HA   141      0.289  1
       90    1    15     1  "RMS(OBS, PRED)"     N   122      2.950  1
       91    1    16     1  "RMS(OBS, PRED)"     C   126      1.160  1
       92    1    16     1  "RMS(OBS, PRED)"    CA   132      1.099  1
       93    1    16     1  "RMS(OBS, PRED)"    CB   121      1.300  1
       94    1    16     1  "RMS(OBS, PRED)"     H   122      0.643  1
       95    1    16     1  "RMS(OBS, PRED)"    HA   141      0.307  1
       96    1    16     1  "RMS(OBS, PRED)"     N   122      3.124  1
       97    1    17     1  "RMS(OBS, PRED)"     C   126      1.124  1
       98    1    17     1  "RMS(OBS, PRED)"    CA   132      1.075  1
       99    1    17     1  "RMS(OBS, PRED)"    CB   121      1.352  1
      100    1    17     1  "RMS(OBS, PRED)"     H   122      0.665  1
      101    1    17     1  "RMS(OBS, PRED)"    HA   141      0.306  1
      102    1    17     1  "RMS(OBS, PRED)"     N   122      3.120  1
      103    1    18     1  "RMS(OBS, PRED)"     C   126      1.161  1
      104    1    18     1  "RMS(OBS, PRED)"    CA   132      1.082  1
      105    1    18     1  "RMS(OBS, PRED)"    CB   121      1.191  1
      106    1    18     1  "RMS(OBS, PRED)"     H   122      0.647  1
      107    1    18     1  "RMS(OBS, PRED)"    HA   141      0.297  1
      108    1    18     1  "RMS(OBS, PRED)"     N   122      3.054  1
      109    1    19     1  "RMS(OBS, PRED)"     C   126      1.172  1
      110    1    19     1  "RMS(OBS, PRED)"    CA   132      0.994  1
      111    1    19     1  "RMS(OBS, PRED)"    CB   121      1.222  1
      112    1    19     1  "RMS(OBS, PRED)"     H   122      0.625  1
      113    1    19     1  "RMS(OBS, PRED)"    HA   141      0.305  1
      114    1    19     1  "RMS(OBS, PRED)"     N   122      2.740  1
      115    1    20     1  "RMS(OBS, PRED)"     C   126      1.200  1
      116    1    20     1  "RMS(OBS, PRED)"    CA   132      1.011  1
      117    1    20     1  "RMS(OBS, PRED)"    CB   121      1.171  1
      118    1    20     1  "RMS(OBS, PRED)"     H   122      0.651  1
      119    1    20     1  "RMS(OBS, PRED)"    HA   141      0.303  1
      120    1    20     1  "RMS(OBS, PRED)"     N   122      2.885  1
   stop_
save_

save_delta_chem_shifts_average
   _Entity_delta_chem_shifts.Sf_category      delta_chem_shifts
   _Entity_delta_chem_shifts.Sf_framecode     delta_chem_shifts_average
   _Entity_delta_chem_shifts.Conformer_type   "average"
   _Entity_delta_chem_shifts.ID               2
   _Entity_delta_chem_shifts.Details
;
This saveframe contains the averaged SPARTA chemical shift over all the models used.
;

   loop_
      _Delta_CS.Assigned_chem_shift_list_ID
      _Delta_CS.Atom_chem_shift_ID
      _Delta_CS.Assembly_atom_ID
      _Delta_CS.Entity_assembly_ID
      _Delta_CS.Entity_ID
      _Delta_CS.PDB_asym_ID
      _Delta_CS.Comp_index_ID
      _Delta_CS.Seq_ID
      _Delta_CS.Comp_ID
      _Delta_CS.Atom_ID
      _Delta_CS.Atom_type
      _Delta_CS.Auth_seq_ID
      _Delta_CS.Original_CS_value
      _Delta_CS.Sparta_CS_value
      _Delta_CS.Delta_CS_value
      _Delta_CS.Entity_delta_chem_shifts_ID

        1    11  .     1     1     A     2     2   PRO    HA      H    85      4.393      4.500     -0.107  2
        1    18  .     1     1     A     2     2   PRO    CA      C    85     62.384     62.785     -0.401  2
        1    19  .     1     1     A     2     2   PRO    CB      C    85     32.513     32.047      0.466  2
        1    22  .     1     1     A     3     3   ALA    HA      H    86      4.377      4.378     -0.001  2
        1    26  .     1     1     A     3     3   ALA     C      C    86    177.296    176.500      0.796  2
        1    27  .     1     1     A     3     3   ALA    CA      C    86     52.553     51.995      0.558  2
        1    28  .     1     1     A     3     3   ALA    CB      C    86     19.445     19.282      0.163  2
        1    29  .     1     1     A     4     4   SER     H      H    87      8.319      8.472     -0.153  2
        1    30  .     1     1     A     4     4   SER    HA      H    87      4.592      5.000     -0.408  2
        1    33  .     1     1     A     4     4   SER     C      C    87    173.580    173.261      0.319  2
        1    34  .     1     1     A     4     4   SER    CA      C    87     58.208     57.542      0.665  2
        1    35  .     1     1     A     4     4   SER    CB      C    87     64.178     63.725      0.453  2
        1    36  .     1     1     A     4     4   SER     N      N    87    116.143    117.572     -1.429  2
        1    37  .     1     1     A     5     5   ARG     H      H    88      8.327      8.306      0.021  2
        1    38  .     1     1     A     5     5   ARG    HA      H    88      4.466      4.840     -0.374  2
        1    45  .     1     1     A     5     5   ARG     C      C    88    174.070    174.014      0.056  2
        1    46  .     1     1     A     5     5   ARG    CA      C    88     54.848     54.599      0.249  2
        1    47  .     1     1     A     5     5   ARG    CB      C    88     32.347     33.319     -0.972  2
        1    50  .     1     1     A     5     5   ARG     N      N    88    121.761    126.547     -4.786  2
        1    51  .     1     1     A     6     6   TYR     H      H    89      8.505      8.962     -0.457  2
        1    52  .     1     1     A     6     6   TYR    HA      H    89      4.787      5.057     -0.270  2
        1    59  .     1     1     A     6     6   TYR     C      C    89    174.701    174.880     -0.179  2
        1    60  .     1     1     A     6     6   TYR    CA      C    89     57.521     56.815      0.706  2
        1    61  .     1     1     A     6     6   TYR    CB      C    89     39.766     39.055      0.711  2
        1    66  .     1     1     A     6     6   TYR     N      N    89    120.186    125.053     -4.867  2
        1    67  .     1     1     A     7     7   ILE     H      H    90      8.936      8.413      0.523  2
        1    68  .     1     1     A     7     7   ILE    HA      H    90      4.013      4.215     -0.202  2
        1    78  .     1     1     A     7     7   ILE     C      C    90    175.178    175.551     -0.373  2
        1    79  .     1     1     A     7     7   ILE    CA      C    90     58.396     61.418     -3.022  2
        1    80  .     1     1     A     7     7   ILE    CB      C    90     36.031     37.259     -1.228  2
        1    84  .     1     1     A     7     7   ILE     N      N    90    127.428    125.616      1.812  2
        1    85  .     1     1     A     8     8   THR     H      H    91      8.717      8.311      0.406  2
        1    86  .     1     1     A     8     8   THR    HA      H    91      4.598      4.920     -0.322  2
        1    91  .     1     1     A     8     8   THR     C      C    91    175.237    174.395      0.842  2
        1    92  .     1     1     A     8     8   THR    CA      C    91     56.129     60.251     -4.122  2
        1    93  .     1     1     A     8     8   THR    CB      C    91     69.925     69.186      0.739  2
        1    95  .     1     1     A     8     8   THR     N      N    91    117.200    118.152     -0.952  2
        1    96  .     1     1     A     9     9   ASP     H      H    92      8.340      8.380     -0.040  2
        1    97  .     1     1     A     9     9   ASP    HA      H    92      4.481      4.580     -0.098  2
        1   100  .     1     1     A     9     9   ASP     C      C    92    178.667    176.006      2.661  2
        1   101  .     1     1     A     9     9   ASP    CA      C    92     56.433     56.204      0.229  2
        1   102  .     1     1     A     9     9   ASP    CB      C    92     42.666     41.594      1.072  2
        1   103  .     1     1     A     9     9   ASP     N      N    92    124.413    125.062     -0.649  2
        1   104  .     1     1     A    10    10   MET     H      H    93      8.715      7.585      1.130  2
        1   105  .     1     1     A    10    10   MET    HA      H    93      4.648      4.911     -0.263  2
        1   113  .     1     1     A    10    10   MET     C      C    93    177.335    175.692      1.643  2
        1   114  .     1     1     A    10    10   MET    CA      C    93     55.151     53.777      1.374  2
        1   115  .     1     1     A    10    10   MET    CB      C    93     36.605     34.584      2.021  2
        1   118  .     1     1     A    10    10   MET     N      N    93    115.480    116.805     -1.325  2
        1   119  .     1     1     A    11    11   THR     H      H    94      8.816      8.681      0.135  2
        1   120  .     1     1     A    11    11   THR    HA      H    94      4.350      4.574     -0.224  2
        1   125  .     1     1     A    11    11   THR     C      C    94    175.405    176.266     -0.861  2
        1   126  .     1     1     A    11    11   THR    CA      C    94     60.557     61.556     -1.000  2
        1   127  .     1     1     A    11    11   THR    CB      C    94     71.158     70.411      0.747  2
        1   129  .     1     1     A    11    11   THR     N      N    94    113.520    115.766     -2.246  2
        1   130  .     1     1     A    12    12   ILE     H      H    95      8.671      8.830     -0.159  2
        1   131  .     1     1     A    12    12   ILE    HA      H    95      3.852      3.737      0.115  2
        1   141  .     1     1     A    12    12   ILE     C      C    95    178.738    177.513      1.225  2
        1   142  .     1     1     A    12    12   ILE    CA      C    95     64.190     64.754     -0.564  2
        1   143  .     1     1     A    12    12   ILE    CB      C    95     37.391     37.260      0.131  2
        1   147  .     1     1     A    12    12   ILE     N      N    95    120.247    123.624     -3.377  2
        1   148  .     1     1     A    13    13   GLU     H      H    96      8.312      8.438     -0.126  2
        1   149  .     1     1     A    13    13   GLU    HA      H    96      3.974      3.951      0.023  2
        1   154  .     1     1     A    13    13   GLU     C      C    96    178.535    179.035     -0.500  2
        1   155  .     1     1     A    13    13   GLU    CA      C    96     60.196     59.863      0.333  2
        1   156  .     1     1     A    13    13   GLU    CB      C    96     28.658     29.307     -0.649  2
        1   158  .     1     1     A    13    13   GLU     N      N    96    122.630    120.480      2.150  2
        1   159  .     1     1     A    14    14   GLU     H      H    97      7.596      8.081     -0.485  2
        1   160  .     1     1     A    14    14   GLU    HA      H    97      3.716      4.142     -0.426  2
        1   165  .     1     1     A    14    14   GLU     C      C    97    177.819    179.124     -1.305  2
        1   166  .     1     1     A    14    14   GLU    CA      C    97     59.594     58.842      0.752  2
        1   167  .     1     1     A    14    14   GLU    CB      C    97     30.756     29.113      1.643  2
        1   169  .     1     1     A    14    14   GLU     N      N    97    119.718    118.730      0.988  2
        1   170  .     1     1     A    15    15   LEU     H      H    98      8.124      7.989      0.135  2
        1   171  .     1     1     A    15    15   LEU    HA      H    98      4.060      4.092     -0.032  2
        1   181  .     1     1     A    15    15   LEU     C      C    98    177.176    178.168     -0.992  2
        1   182  .     1     1     A    15    15   LEU    CA      C    98     57.400     58.037     -0.637  2
        1   183  .     1     1     A    15    15   LEU    CB      C    98     43.259     41.705      1.554  2
        1   187  .     1     1     A    15    15   LEU     N      N    98    117.156    123.636     -6.480  2
        1   188  .     1     1     A    16    16   SER     H      H    99      7.540      7.583     -0.043  2
        1   189  .     1     1     A    16    16   SER    HA      H    99      4.400      4.651     -0.251  2
        1   192  .     1     1     A    16    16   SER     C      C    99    175.147    174.225      0.922  2
        1   193  .     1     1     A    16    16   SER    CA      C    99     58.640     57.806      0.834  2
        1   194  .     1     1     A    16    16   SER    CB      C    99     64.715     63.682      1.033  2
        1   195  .     1     1     A    16    16   SER     N      N    99    108.757    112.227     -3.470  2
        1   196  .     1     1     A    17    17   ARG     H      H   100      7.360      7.629     -0.269  2
        1   197  .     1     1     A    17    17   ARG    HA      H   100      4.096      4.358     -0.262  2
        1   204  .     1     1     A    17    17   ARG     C      C   100    176.143    175.814      0.329  2
        1   205  .     1     1     A    17    17   ARG    CA      C   100     57.499     56.222      1.277  2
        1   206  .     1     1     A    17    17   ARG    CB      C   100     31.263     30.789      0.474  2
        1   209  .     1     1     A    17    17   ARG     N      N   100    124.591    123.198      1.393  2
        1   210  .     1     1     A    18    18   ASP     H      H   101      8.663      8.741     -0.078  2
        1   211  .     1     1     A    18    18   ASP    HA      H   101      4.908      5.083     -0.175  2
        1   214  .     1     1     A    18    18   ASP     C      C   101    175.485    175.856     -0.371  2
        1   215  .     1     1     A    18    18   ASP    CA      C   101     54.179     53.861      0.318  2
        1   216  .     1     1     A    18    18   ASP    CB      C   101     41.914     41.987     -0.073  2
        1   217  .     1     1     A    18    18   ASP     N      N   101    124.729    124.797     -0.068  2
        1   218  .     1     1     A    19    19   TRP     H      H   102      8.298      8.438     -0.140  2
        1   219  .     1     1     A    19    19   TRP    HA      H   102      4.785      5.484     -0.699  2
        1   228  .     1     1     A    19    19   TRP     C      C   102    173.130    173.725     -0.595  2
        1   229  .     1     1     A    19    19   TRP    CA      C   102     55.969     55.376      0.593  2
        1   230  .     1     1     A    19    19   TRP    CB      C   102     31.034     32.117     -1.084  2
        1   236  .     1     1     A    19    19   TRP     N      N   102    120.059    120.198     -0.140  2
        1   238  .     1     1     A    20    20   PHE     H      H   103      8.455      8.898     -0.443  2
        1   239  .     1     1     A    20    20   PHE    HA      H   103      4.391      5.507     -1.116  2
        1   247  .     1     1     A    20    20   PHE     C      C   103    173.762    173.334      0.428  2
        1   248  .     1     1     A    20    20   PHE    CA      C   103     56.208     55.306      0.901  2
        1   249  .     1     1     A    20    20   PHE    CB      C   103     41.136     42.407     -1.271  2
        1   255  .     1     1     A    20    20   PHE     N      N   103    120.864    116.937      3.927  2
        1   256  .     1     1     A    21    21   MET     H      H   104      8.136      8.886     -0.750  2
        1   257  .     1     1     A    21    21   MET    HA      H   104      4.324      5.090     -0.766  2
        1   263  .     1     1     A    21    21   MET     C      C   104    174.983    176.480     -1.497  2
        1   264  .     1     1     A    21    21   MET    CA      C   104     54.510     54.078      0.432  2
        1   267  .     1     1     A    21    21   MET     N      N   104    120.839    120.162      0.677  2
        1   268  .     1     1     A    22    22   LEU     H      H   105      9.608      8.535      1.073  2
        1   269  .     1     1     A    22    22   LEU    HA      H   105      4.169      4.384     -0.215  2
        1   279  .     1     1     A    22    22   LEU     C      C   105    178.687    176.970      1.716  2
        1   280  .     1     1     A    22    22   LEU    CA      C   105     57.317     57.430     -0.113  2
        1   281  .     1     1     A    22    22   LEU    CB      C   105     42.060     42.491     -0.431  2
        1   285  .     1     1     A    22    22   LEU     N      N   105    127.106    124.979      2.127  2
        1   286  .     1     1     A    23    23   MET     H      H   106      8.712      8.052      0.660  2
        1   287  .     1     1     A    23    23   MET    HA      H   106      4.863      4.953     -0.090  2
        1   295  .     1     1     A    23    23   MET     C      C   106    172.826    173.600     -0.774  2
        1   296  .     1     1     A    23    23   MET    CA      C   106     52.516     52.529     -0.014  2
        1   297  .     1     1     A    23    23   MET    CB      C   106     34.536     32.979      1.557  2
        1   300  .     1     1     A    23    23   MET     N      N   106    119.140    117.344      1.796  2
        1   301  .     1     1     A    24    24   PRO    HA      H   107      4.695      4.739     -0.044  2
        1   308  .     1     1     A    24    24   PRO     C      C   107    177.580    175.678      1.902  2
        1   309  .     1     1     A    24    24   PRO    CA      C   107     64.070     62.762      1.308  2
        1   310  .     1     1     A    24    24   PRO    CB      C   107     33.630     31.953      1.677  2
        1   313  .     1     1     A    25    25   LYS     H      H   108      8.322      8.460     -0.139  2
        1   314  .     1     1     A    25    25   LYS    HA      H   108      4.500      4.773     -0.273  2
        1   323  .     1     1     A    25    25   LYS     C      C   108    174.094    174.758     -0.664  2
        1   324  .     1     1     A    25    25   LYS    CA      C   108     55.877     55.283      0.594  2
        1   325  .     1     1     A    25    25   LYS    CB      C   108     34.505     34.858     -0.353  2
        1   329  .     1     1     A    25    25   LYS     N      N   108    123.170    122.582      0.588  2
        1   330  .     1     1     A    26    26   GLN     H      H   109      8.731      8.953     -0.222  2
        1   331  .     1     1     A    26    26   GLN    HA      H   109      5.472      4.885      0.587  2
        1   338  .     1     1     A    26    26   GLN     C      C   109    174.412    174.415     -0.003  2
        1   339  .     1     1     A    26    26   GLN    CA      C   109     54.193     54.782     -0.589  2
        1   340  .     1     1     A    26    26   GLN    CB      C   109     32.296     30.279      2.017  2
        1   343  .     1     1     A    26    26   GLN     N      N   109    125.568    128.064     -2.496  2
        1   345  .     1     1     A    27    27   LYS     H      H   110      9.388      8.671      0.717  2
        1   346  .     1     1     A    27    27   LYS    HA      H   110      4.662      5.041     -0.379  2
        1   355  .     1     1     A    27    27   LYS     C      C   110    174.236    174.863     -0.627  2
        1   356  .     1     1     A    27    27   LYS    CA      C   110     54.935     54.930      0.005  2
        1   357  .     1     1     A    27    27   LYS    CB      C   110     36.516     35.580      0.936  2
        1   361  .     1     1     A    27    27   LYS     N      N   110    125.825    128.249     -2.424  2
        1   362  .     1     1     A    28    28   VAL     H      H   111      8.692      8.750     -0.058  2
        1   363  .     1     1     A    28    28   VAL    HA      H   111      4.540      4.655     -0.115  2
        1   371  .     1     1     A    28    28   VAL     C      C   111    175.471    174.605      0.866  2
        1   372  .     1     1     A    28    28   VAL    CA      C   111     62.001     61.342      0.659  2
        1   373  .     1     1     A    28    28   VAL    CB      C   111     32.651     33.926     -1.275  2
        1   376  .     1     1     A    28    28   VAL     N      N   111    124.760    125.925     -1.165  2
        1   377  .     1     1     A    29    29   GLU     H      H   112      8.599      8.667     -0.068  2
        1   378  .     1     1     A    29    29   GLU    HA      H   112      4.596      4.555      0.041  2
        1   383  .     1     1     A    29    29   GLU     C      C   112    175.555    176.635     -1.080  2
        1   384  .     1     1     A    29    29   GLU    CA      C   112     54.055     54.962     -0.907  2
        1   385  .     1     1     A    29    29   GLU    CB      C   112     31.126     30.713      0.413  2
        1   387  .     1     1     A    29    29   GLU     N      N   112    129.972    127.337      2.635  2
        1   388  .     1     1     A    30    30   GLY     H      H   113      8.878      8.842      0.036  2
        1   389  .     1     1     A    30    30   GLY   HA2      H   113      4.147      3.756      0.391  2
        1   390  .     1     1     A    30    30   GLY   HA3      H   113      3.447      3.774     -0.327  2
        1   391  .     1     1     A    30    30   GLY    CA      C   113     44.781     46.081     -1.300  2
        1   392  .     1     1     A    30    30   GLY     N      N   113    118.387    115.942      2.445  2
        1   393  .     1     1     A    31    31   PRO    HA      H   114      3.997      3.875      0.122  2
        1   400  .     1     1     A    31    31   PRO     C      C   114    175.242    175.912     -0.670  2
        1   401  .     1     1     A    31    31   PRO    CA      C   114     63.082     63.472     -0.390  2
        1   402  .     1     1     A    31    31   PRO    CB      C   114     32.165     32.039      0.126  2
        1   405  .     1     1     A    32    32   LEU     H      H   115      7.521      7.340      0.181  2
        1   406  .     1     1     A    32    32   LEU    HA      H   115      4.860      4.808      0.052  2
        1   416  .     1     1     A    32    32   LEU     C      C   115    172.938    175.453     -2.515  2
        1   417  .     1     1     A    32    32   LEU    CA      C   115     53.683     53.243      0.440  2
        1   418  .     1     1     A    32    32   LEU    CB      C   115     44.891     45.411     -0.520  2
        1   422  .     1     1     A    32    32   LEU     N      N   115    121.001    120.121      0.880  2
        1   423  .     1     1     A    33    33   CYS     H      H   116      9.093      9.003      0.090  2
        1   424  .     1     1     A    33    33   CYS    HA      H   116      4.837      5.113     -0.276  2
        1   427  .     1     1     A    33    33   CYS     C      C   116    173.234    173.557     -0.323  2
        1   428  .     1     1     A    33    33   CYS    CA      C   116     57.400     57.580     -0.180  2
        1   429  .     1     1     A    33    33   CYS    CB      C   116     28.535     29.778     -1.243  2
        1   430  .     1     1     A    33    33   CYS     N      N   116    120.683    122.533     -1.850  2
        1   431  .     1     1     A    34    34   ILE     H      H   117      9.284      8.997      0.287  2
        1   432  .     1     1     A    34    34   ILE    HA      H   117      4.965      4.813      0.152  2
        1   442  .     1     1     A    34    34   ILE     C      C   117    174.793    175.087     -0.294  2
        1   443  .     1     1     A    34    34   ILE    CA      C   117     61.023     60.128      0.895  2
        1   444  .     1     1     A    34    34   ILE    CB      C   117     40.880     39.701      1.179  2
        1   448  .     1     1     A    34    34   ILE     N      N   117    128.931    126.519      2.412  2
        1   449  .     1     1     A    35    35   ARG     H      H   118      9.281      8.923      0.358  2
        1   450  .     1     1     A    35    35   ARG    HA      H   118      5.378      5.087      0.291  2
        1   458  .     1     1     A    35    35   ARG     C      C   118    174.821    175.205     -0.384  2
        1   459  .     1     1     A    35    35   ARG    CA      C   118     54.992     54.917      0.075  2
        1   460  .     1     1     A    35    35   ARG    CB      C   118     34.338     32.293      2.045  2
        1   463  .     1     1     A    35    35   ARG     N      N   118    126.820    126.244      0.576  2
        1   465  .     1     1     A    36    36   ILE     H      H   119      8.734      8.855     -0.121  2
        1   466  .     1     1     A    36    36   ILE    HA      H   119      4.727      4.764     -0.037  2
        1   476  .     1     1     A    36    36   ILE     C      C   119    173.258    173.872     -0.614  2
        1   477  .     1     1     A    36    36   ILE    CA      C   119     60.357     60.094      0.263  2
        1   478  .     1     1     A    36    36   ILE    CB      C   119     43.520     40.919      2.601  2
        1   482  .     1     1     A    36    36   ILE     N      N   119    119.897    125.065     -5.168  2
        1   483  .     1     1     A    37    37   ASP     H      H   120      8.075      8.728     -0.653  2
        1   484  .     1     1     A    37    37   ASP    HA      H   120      4.790      5.160     -0.370  2
        1   487  .     1     1     A    37    37   ASP     C      C   120    177.659    176.782      0.877  2
        1   488  .     1     1     A    37    37   ASP    CA      C   120     53.238     52.964      0.274  2
        1   489  .     1     1     A    37    37   ASP    CB      C   120     41.499     41.645     -0.146  2
        1   490  .     1     1     A    37    37   ASP     N      N   120    122.281    127.578     -5.297  2
        1   491  .     1     1     A    38    38   GLN     H      H   121      9.113      8.861      0.252  2
        1   492  .     1     1     A    38    38   GLN    HA      H   121      4.107      4.271     -0.164  2
        1   499  .     1     1     A    38    38   GLN     C      C   121    175.003    177.148     -2.145  2
        1   500  .     1     1     A    38    38   GLN    CA      C   121     57.015     57.817     -0.802  2
        1   501  .     1     1     A    38    38   GLN    CB      C   121     29.331     28.779      0.552  2
        1   504  .     1     1     A    38    38   GLN     N      N   121    125.835    125.355      0.480  2
        1   506  .     1     1     A    39    39   ALA     H      H   122      8.497      7.456      1.041  2
        1   507  .     1     1     A    39    39   ALA    HA      H   122      4.296      4.289      0.007  2
        1   511  .     1     1     A    39    39   ALA     C      C   122    177.757    177.810     -0.053  2
        1   512  .     1     1     A    39    39   ALA    CA      C   122     52.873     53.854     -0.981  2
        1   513  .     1     1     A    39    39   ALA    CB      C   122     20.630     19.459      1.171  2
        1   514  .     1     1     A    39    39   ALA     N      N   122    119.974    120.990     -1.016  2
        1   515  .     1     1     A    40    40   ILE     H      H   123      6.805      7.464     -0.659  2
        1   516  .     1     1     A    40    40   ILE    HA      H   123      4.110      4.037      0.073  2
        1   526  .     1     1     A    40    40   ILE     C      C   123    175.103    175.522     -0.419  2
        1   527  .     1     1     A    40    40   ILE    CA      C   123     59.272     61.755     -2.483  2
        1   528  .     1     1     A    40    40   ILE    CB      C   123     36.222     37.223     -1.001  2
        1   532  .     1     1     A    40    40   ILE     N      N   123    117.228    119.384     -2.156  2
        1   533  .     1     1     A    41    41   MET     H      H   124      8.477      8.688     -0.211  2
        1   534  .     1     1     A    41    41   MET    HA      H   124      5.218      5.046      0.172  2
        1   542  .     1     1     A    41    41   MET     C      C   124    175.212    175.614     -0.402  2
        1   543  .     1     1     A    41    41   MET    CA      C   124     54.745     54.139      0.606  2
        1   544  .     1     1     A    41    41   MET    CB      C   124     37.139     36.123      1.016  2
        1   547  .     1     1     A    41    41   MET     N      N   124    128.093    126.437      1.656  2
        1   548  .     1     1     A    42    42   ASP     H      H   125      6.933      8.719     -1.786  2
        1   549  .     1     1     A    42    42   ASP    HA      H   125      4.484      4.280      0.204  2
        1   552  .     1     1     A    42    42   ASP     C      C   125    175.422    174.887      0.535  2
        1   553  .     1     1     A    42    42   ASP    CA      C   125     55.944     55.319      0.625  2
        1   554  .     1     1     A    42    42   ASP    CB      C   125     39.808     39.961     -0.153  2
        1   555  .     1     1     A    42    42   ASP     N      N   125    113.910    120.885     -6.975  2
        1   556  .     1     1     A    43    43   LYS     H      H   126      9.345      7.617      1.728  2
        1   557  .     1     1     A    43    43   LYS    HA      H   126      4.879      4.685      0.194  2
        1   566  .     1     1     A    43    43   LYS     C      C   126    175.992    175.782      0.210  2
        1   567  .     1     1     A    43    43   LYS    CA      C   126     53.880     54.819     -0.939  2
        1   568  .     1     1     A    43    43   LYS    CB      C   126     34.597     34.623     -0.025  2
        1   572  .     1     1     A    43    43   LYS     N      N   126    117.863    118.612     -0.749  2
        1   573  .     1     1     A    44    44   ASN     H      H   127      8.518      8.644     -0.126  2
        1   574  .     1     1     A    44    44   ASN    HA      H   127      5.278      5.153      0.125  2
        1   579  .     1     1     A    44    44   ASN     C      C   127    174.838    174.195      0.643  2
        1   580  .     1     1     A    44    44   ASN    CA      C   127     52.947     52.826      0.121  2
        1   581  .     1     1     A    44    44   ASN    CB      C   127     39.273     39.162      0.111  2
        1   583  .     1     1     A    44    44   ASN     N      N   127    119.441    120.288     -0.848  2
        1   585  .     1     1     A    45    45   ILE     H      H   128      9.144      8.945      0.199  2
        1   586  .     1     1     A    45    45   ILE    HA      H   128      4.840      4.847     -0.007  2
        1   596  .     1     1     A    45    45   ILE     C      C   128    173.985    174.259     -0.274  2
        1   597  .     1     1     A    45    45   ILE    CA      C   128     58.728     59.985     -1.257  2
        1   598  .     1     1     A    45    45   ILE    CB      C   128     40.782     39.876      0.906  2
        1   602  .     1     1     A    45    45   ILE     N      N   128    125.323    125.032      0.291  2
        1   603  .     1     1     A    46    46   MET     H      H   129      9.337      9.000      0.337  2
        1   604  .     1     1     A    46    46   MET    HA      H   129      5.305      5.072      0.233  2
        1   612  .     1     1     A    46    46   MET     C      C   129    175.610    174.392      1.218  2
        1   613  .     1     1     A    46    46   MET    CA      C   129     52.943     53.982     -1.039  2
        1   614  .     1     1     A    46    46   MET    CB      C   129     34.660     35.321     -0.661  2
        1   617  .     1     1     A    46    46   MET     N      N   129    128.492    128.372      0.120  2
        1   618  .     1     1     A    47    47   LEU     H      H   130      8.972      8.998     -0.026  2
        1   619  .     1     1     A    47    47   LEU    HA      H   130      5.002      4.814      0.188  2
        1   629  .     1     1     A    47    47   LEU     C      C   130    174.629    175.908     -1.279  2
        1   630  .     1     1     A    47    47   LEU    CA      C   130     54.462     54.075      0.387  2
        1   631  .     1     1     A    47    47   LEU    CB      C   130     41.758     41.725      0.033  2
        1   635  .     1     1     A    47    47   LEU     N      N   130    126.245    127.643     -1.398  2
        1   636  .     1     1     A    48    48   LYS     H      H   131      8.908      8.901      0.007  2
        1   637  .     1     1     A    48    48   LYS    HA      H   131      4.975      5.217     -0.242  2
        1   646  .     1     1     A    48    48   LYS     C      C   131    174.621    175.432     -0.811  2
        1   647  .     1     1     A    48    48   LYS    CA      C   131     55.220     54.829      0.391  2
        1   648  .     1     1     A    48    48   LYS    CB      C   131     37.723     35.778      1.945  2
        1   652  .     1     1     A    48    48   LYS     N      N   131    120.726    123.796     -3.070  2
        1   653  .     1     1     A    49    49   ALA     H      H   132     10.647      8.701      1.946  2
        1   654  .     1     1     A    49    49   ALA    HA      H   132      5.551      5.281      0.270  2
        1   658  .     1     1     A    49    49   ALA     C      C   132    172.782    176.120     -3.338  2
        1   659  .     1     1     A    49    49   ALA    CA      C   132     51.549     50.743      0.806  2
        1   660  .     1     1     A    49    49   ALA    CB      C   132     25.421     23.831      1.590  2
        1   661  .     1     1     A    49    49   ALA     N      N   132    123.571    123.743     -0.172  2
        1   662  .     1     1     A    50    50   ASN     H      H   133      8.668      8.798     -0.130  2
        1   663  .     1     1     A    50    50   ASN    HA      H   133      5.851      5.873     -0.022  2
        1   668  .     1     1     A    50    50   ASN     C      C   133    175.348    174.575      0.773  2
        1   669  .     1     1     A    50    50   ASN    CA      C   133     50.808     52.170     -1.362  2
        1   670  .     1     1     A    50    50   ASN    CB      C   133     38.246     40.572     -2.326  2
        1   672  .     1     1     A    50    50   ASN     N      N   133    117.674    118.808     -1.134  2
        1   674  .     1     1     A    51    51   PHE     H      H   134      9.045      8.361      0.684  2
        1   675  .     1     1     A    51    51   PHE    HA      H   134      5.348      5.240      0.108  2
        1   683  .     1     1     A    51    51   PHE     C      C   134    171.964    172.558     -0.594  2
        1   684  .     1     1     A    51    51   PHE    CA      C   134     56.317     56.063      0.254  2
        1   685  .     1     1     A    51    51   PHE    CB      C   134     40.286     41.090     -0.804  2
        1   691  .     1     1     A    51    51   PHE     N      N   134    120.377    119.769      0.608  2
        1   692  .     1     1     A    52    52   SER     H      H   135      9.630      8.762      0.868  2
        1   693  .     1     1     A    52    52   SER    HA      H   135      5.345      4.649      0.696  2
        1   696  .     1     1     A    52    52   SER     C      C   135    174.985    173.867      1.118  2
        1   697  .     1     1     A    52    52   SER    CA      C   135     56.306     57.230     -0.924  2
        1   698  .     1     1     A    52    52   SER    CB      C   135     66.191     64.355      1.836  2
        1   699  .     1     1     A    52    52   SER     N      N   135    115.555    115.211      0.344  2
        1   700  .     1     1     A    53    53   VAL     H      H   136      8.670      8.130      0.540  2
        1   701  .     1     1     A    53    53   VAL    HA      H   136      4.834      5.021     -0.187  2
        1   709  .     1     1     A    53    53   VAL     C      C   136    174.841    174.492      0.349  2
        1   710  .     1     1     A    53    53   VAL    CA      C   136     60.369     60.580     -0.211  2
        1   711  .     1     1     A    53    53   VAL    CB      C   136     36.156     34.966      1.190  2
        1   714  .     1     1     A    53    53   VAL     N      N   136    119.131    121.920     -2.789  2
        1   715  .     1     1     A    54    54   ILE     H      H   137      8.661      8.731     -0.070  2
        1   716  .     1     1     A    54    54   ILE    HA      H   137      4.256      4.282     -0.026  2
        1   726  .     1     1     A    54    54   ILE     C      C   137    174.793    174.614      0.179  2
        1   727  .     1     1     A    54    54   ILE    CA      C   137     60.076     59.951      0.125  2
        1   728  .     1     1     A    54    54   ILE    CB      C   137     40.965     40.669      0.296  2
        1   732  .     1     1     A    54    54   ILE     N      N   137    123.454    124.816     -1.362  2
        1   733  .     1     1     A    55    55   PHE     H      H   138      8.856      9.035     -0.179  2
        1   734  .     1     1     A    55    55   PHE    HA      H   138      4.264      4.153      0.111  2
        1   742  .     1     1     A    55    55   PHE     C      C   138    174.828    174.954     -0.126  2
        1   743  .     1     1     A    55    55   PHE    CA      C   138     59.345     59.113      0.232  2
        1   744  .     1     1     A    55    55   PHE    CB      C   138     36.653     36.597      0.056  2
        1   750  .     1     1     A    55    55   PHE     N      N   138    124.453    126.618     -2.165  2
        1   751  .     1     1     A    56    56   ASP     H      H   139      8.634      8.580      0.054  2
        1   752  .     1     1     A    56    56   ASP    HA      H   139      4.530      4.488      0.042  2
        1   755  .     1     1     A    56    56   ASP     C      C   139    174.787    174.947     -0.160  2
        1   756  .     1     1     A    56    56   ASP    CA      C   139     54.988     55.639     -0.651  2
        1   757  .     1     1     A    56    56   ASP    CB      C   139     40.549     40.001      0.548  2
        1   758  .     1     1     A    56    56   ASP     N      N   139    114.814    112.577      2.237  2
        1   759  .     1     1     A    57    57   ARG     H      H   140      8.191      7.679      0.512  2
        1   760  .     1     1     A    57    57   ARG    HA      H   140      5.380      5.245      0.135  2
        1   767  .     1     1     A    57    57   ARG     C      C   140    174.353    174.692     -0.339  2
        1   768  .     1     1     A    57    57   ARG    CA      C   140     54.534     54.420      0.114  2
        1   769  .     1     1     A    57    57   ARG    CB      C   140     34.361     33.509      0.852  2
        1   772  .     1     1     A    57    57   ARG     N      N   140    117.052    115.150      1.902  2
        1   773  .     1     1     A    58    58   LEU     H      H   141      7.976      8.562     -0.586  2
        1   774  .     1     1     A    58    58   LEU    HA      H   141      4.217      4.369     -0.152  2
        1   784  .     1     1     A    58    58   LEU     C      C   141    173.596    176.724     -3.128  2
        1   785  .     1     1     A    58    58   LEU    CA      C   141     58.312     55.982      2.330  2
        1   786  .     1     1     A    58    58   LEU    CB      C   141     41.814     42.394     -0.580  2
        1   790  .     1     1     A    58    58   LEU     N      N   141    122.882    123.078     -0.196  2
        1   791  .     1     1     A    59    59   GLU     H      H   142      9.476      9.081      0.395  2
        1   792  .     1     1     A    59    59   GLU    HA      H   142      4.557      4.272      0.285  2
        1   797  .     1     1     A    59    59   GLU     C      C   142    174.820    175.548     -0.728  2
        1   798  .     1     1     A    59    59   GLU    CA      C   142     57.407     58.313     -0.906  2
        1   799  .     1     1     A    59    59   GLU    CB      C   142     30.797     30.429      0.368  2
        1   801  .     1     1     A    59    59   GLU     N      N   142    129.421    128.212      1.209  2
        1   802  .     1     1     A    60    60   THR     H      H   143      7.416      7.534     -0.118  2
        1   803  .     1     1     A    60    60   THR    HA      H   143      4.703      4.844     -0.141  2
        1   808  .     1     1     A    60    60   THR     C      C   143    173.363    173.335      0.028  2
        1   809  .     1     1     A    60    60   THR    CA      C   143     60.375     61.245     -0.870  2
        1   810  .     1     1     A    60    60   THR    CB      C   143     72.115     71.967      0.148  2
        1   812  .     1     1     A    60    60   THR     N      N   143    112.339    110.991      1.348  2
        1   813  .     1     1     A    61    61   LEU     H      H   144     12.560      9.018      3.542  2
        1   814  .     1     1     A    61    61   LEU    HA      H   144      4.463      4.644     -0.181  2
        1   824  .     1     1     A    61    61   LEU     C      C   144    175.213    176.237     -1.024  2
        1   825  .     1     1     A    61    61   LEU    CA      C   144     55.232     55.612     -0.380  2
        1   826  .     1     1     A    61    61   LEU    CB      C   144     44.450     42.578      1.872  2
        1   830  .     1     1     A    61    61   LEU     N      N   144    132.650    127.719      4.931  2
        1   831  .     1     1     A    62    62   ILE     H      H   145      8.652      9.000     -0.348  2
        1   832  .     1     1     A    62    62   ILE    HA      H   145      4.189      4.188      0.001  2
        1   842  .     1     1     A    62    62   ILE     C      C   145    175.528    176.019     -0.491  2
        1   843  .     1     1     A    62    62   ILE    CA      C   145     63.501     63.192      0.309  2
        1   844  .     1     1     A    62    62   ILE    CB      C   145     37.804     38.573     -0.769  2
        1   848  .     1     1     A    62    62   ILE     N      N   145    127.608    128.250     -0.642  2
        1   849  .     1     1     A    63    63   LEU     H      H   146      7.715      7.583      0.132  2
        1   850  .     1     1     A    63    63   LEU    HA      H   146      4.523      4.738     -0.215  2
        1   860  .     1     1     A    63    63   LEU     C      C   146    173.267    174.262     -0.995  2
        1   861  .     1     1     A    63    63   LEU    CA      C   146     55.779     54.580      1.199  2
        1   862  .     1     1     A    63    63   LEU    CB      C   146     46.424     45.545      0.879  2
        1   866  .     1     1     A    63    63   LEU     N      N   146    114.505    119.762     -5.257  2
        1   867  .     1     1     A    64    64   LEU     H      H   147      8.430      8.810     -0.380  2
        1   868  .     1     1     A    64    64   LEU    HA      H   147      5.458      5.246      0.212  2
        1   878  .     1     1     A    64    64   LEU     C      C   147    175.678    174.210      1.468  2
        1   879  .     1     1     A    64    64   LEU    CA      C   147     54.214     53.731      0.483  2
        1   880  .     1     1     A    64    64   LEU    CB      C   147     46.590     46.727     -0.137  2
        1   884  .     1     1     A    64    64   LEU     N      N   147    127.476    125.375      2.101  2
        1   885  .     1     1     A    65    65   ARG     H      H   148      9.550      8.803      0.747  2
        1   886  .     1     1     A    65    65   ARG    HA      H   148      4.891      4.934     -0.043  2
        1   890  .     1     1     A    65    65   ARG     C      C   148    171.517    173.865     -2.348  2
        1   891  .     1     1     A    65    65   ARG    CA      C   148     55.713     54.292      1.421  2
        1   892  .     1     1     A    65    65   ARG     N      N   148    125.689    124.844      0.845  2
        1   894  .     1     1     A    66    66   ALA     H      H   149      7.773      8.602     -0.829  2
        1   895  .     1     1     A    66    66   ALA    HA      H   149      5.004      5.177     -0.173  2
        1   899  .     1     1     A    66    66   ALA     C      C   149    174.909    175.896     -0.987  2
        1   900  .     1     1     A    66    66   ALA    CA      C   149     49.155     50.193     -1.038  2
        1   901  .     1     1     A    66    66   ALA    CB      C   149     20.607     20.721     -0.114  2
        1   902  .     1     1     A    66    66   ALA     N      N   149    124.132    125.197     -1.065  2
        1   903  .     1     1     A    67    67   PHE     H      H   150      9.093      8.671      0.422  2
        1   904  .     1     1     A    67    67   PHE    HA      H   150      5.640      5.283      0.357  2
        1   912  .     1     1     A    67    67   PHE     C      C   150    177.750    174.809      2.941  2
        1   913  .     1     1     A    67    67   PHE    CA      C   150     56.432     55.901      0.531  2
        1   914  .     1     1     A    67    67   PHE    CB      C   150     43.403     41.508      1.895  2
        1   920  .     1     1     A    67    67   PHE     N      N   150    121.763    120.576      1.187  2
        1   921  .     1     1     A    68    68   THR     H      H   151      9.383      8.665      0.718  2
        1   922  .     1     1     A    68    68   THR    HA      H   151      4.945      4.604      0.341  2
        1   927  .     1     1     A    68    68   THR     C      C   151    177.776    176.229      1.547  2
        1   928  .     1     1     A    68    68   THR    CA      C   151     60.962     60.792      0.170  2
        1   929  .     1     1     A    68    68   THR    CB      C   151     71.184     71.308     -0.124  2
        1   931  .     1     1     A    68    68   THR     N      N   151    112.406    114.268     -1.862  2
        1   932  .     1     1     A    69    69   GLU     H      H   152      9.336      8.824      0.512  2
        1   933  .     1     1     A    69    69   GLU    HA      H   152      4.109      4.064      0.045  2
        1   938  .     1     1     A    69    69   GLU     C      C   152    177.806    178.009     -0.203  2
        1   939  .     1     1     A    69    69   GLU    CA      C   152     59.537     59.050      0.487  2
        1   940  .     1     1     A    69    69   GLU    CB      C   152     29.541     29.160      0.381  2
        1   942  .     1     1     A    69    69   GLU     N      N   152    122.936    120.662      2.274  2
        1   943  .     1     1     A    70    70   GLU     H      H   153      8.117      7.944      0.173  2
        1   944  .     1     1     A    70    70   GLU    HA      H   153      4.388      4.317      0.071  2
        1   949  .     1     1     A    70    70   GLU     C      C   153    176.854    177.035     -0.181  2
        1   950  .     1     1     A    70    70   GLU    CA      C   153     57.357     56.311      1.046  2
        1   951  .     1     1     A    70    70   GLU    CB      C   153     29.190     29.864     -0.674  2
        1   953  .     1     1     A    70    70   GLU     N      N   153    115.769    117.476     -1.707  2
        1   954  .     1     1     A    71    71   GLY     H      H   154      8.145      8.029      0.116  2
        1   955  .     1     1     A    71    71   GLY   HA2      H   154      4.403      3.958      0.445  2
        1   956  .     1     1     A    71    71   GLY   HA3      H   154      3.746      4.051     -0.305  2
        1   957  .     1     1     A    71    71   GLY     C      C   154    173.723    174.567     -0.844  2
        1   958  .     1     1     A    71    71   GLY    CA      C   154     45.349     45.516     -0.167  2
        1   959  .     1     1     A    71    71   GLY     N      N   154    108.093    108.537     -0.444  2
        1   960  .     1     1     A    72    72   ALA     H      H   155      7.408      7.777     -0.369  2
        1   961  .     1     1     A    72    72   ALA    HA      H   155      4.377      4.298      0.079  2
        1   965  .     1     1     A    72    72   ALA     C      C   155    176.907    176.905      0.001  2
        1   966  .     1     1     A    72    72   ALA    CA      C   155     51.950     51.798      0.152  2
        1   967  .     1     1     A    72    72   ALA    CB      C   155     19.390     19.424     -0.034  2
        1   968  .     1     1     A    72    72   ALA     N      N   155    122.830    123.238     -0.408  2
        1   969  .     1     1     A    73    73   ILE    HA      H   156      3.957      3.947      0.010  2
        1   979  .     1     1     A    73    73   ILE     C      C   156    176.267    176.504     -0.237  2
        1   980  .     1     1     A    73    73   ILE    CA      C   156     61.244     61.206      0.038  2
        1   981  .     1     1     A    73    73   ILE    CB      C   156     38.169     36.520      1.649  2
        1   985  .     1     1     A    74    74   VAL     H      H   157      8.204      8.488     -0.284  2
        1   986  .     1     1     A    74    74   VAL    HA      H   157      4.700      4.450      0.250  2
        1   994  .     1     1     A    74    74   VAL     C      C   157    173.620    175.396     -1.776  2
        1   995  .     1     1     A    74    74   VAL    CA      C   157     60.155     61.382     -1.227  2
        1   996  .     1     1     A    74    74   VAL    CB      C   157     33.837     32.996      0.841  2
        1   999  .     1     1     A    74    74   VAL     N      N   157    115.293    120.319     -5.026  2
        1  1000  .     1     1     A    75    75   GLY     H      H   158      6.771      6.997     -0.226  2
        1  1001  .     1     1     A    75    75   GLY   HA2      H   158      4.805      3.958      0.847  2
        1  1002  .     1     1     A    75    75   GLY   HA3      H   158      3.508      4.033     -0.525  2
        1  1003  .     1     1     A    75    75   GLY     C      C   158    171.266    171.750     -0.484  2
        1  1004  .     1     1     A    75    75   GLY    CA      C   158     45.459     45.408      0.051  2
        1  1005  .     1     1     A    75    75   GLY     N      N   158    105.759    109.162     -3.403  2
        1  1006  .     1     1     A    76    76   GLU     H      H   159      9.322      8.472      0.850  2
        1  1007  .     1     1     A    76    76   GLU    HA      H   159      5.272      4.996      0.276  2
        1  1012  .     1     1     A    76    76   GLU     C      C   159    174.188    173.987      0.201  2
        1  1013  .     1     1     A    76    76   GLU    CA      C   159     55.854     55.721      0.133  2
        1  1014  .     1     1     A    76    76   GLU    CB      C   159     36.835     34.224      2.612  2
        1  1016  .     1     1     A    76    76   GLU     N      N   159    120.923    119.106      1.816  2
        1  1017  .     1     1     A    77    77   ILE     H      H   160      9.053      8.771      0.282  2
        1  1018  .     1     1     A    77    77   ILE    HA      H   160      5.338      5.047      0.291  2
        1  1028  .     1     1     A    77    77   ILE     C      C   160    174.071    174.547     -0.476  2
        1  1029  .     1     1     A    77    77   ILE    CA      C   160     60.636     60.487      0.149  2
        1  1030  .     1     1     A    77    77   ILE    CB      C   160     41.160     40.060      1.100  2
        1  1034  .     1     1     A    77    77   ILE     N      N   160    123.552    126.159     -2.607  2
        1  1035  .     1     1     A    78    78   SER     H      H   161      9.089      8.797      0.292  2
        1  1036  .     1     1     A    78    78   SER    HA      H   161      5.249      5.127      0.122  2
        1  1039  .     1     1     A    78    78   SER    CA      C   161     54.035     55.182     -1.147  2
        1  1040  .     1     1     A    78    78   SER    CB      C   161     65.691     64.937      0.754  2
        1  1041  .     1     1     A    78    78   SER     N      N   161    119.790    123.167     -3.377  2
        1  1042  .     1     1     A    79    79   PRO    HA      H   162      4.740      4.506      0.234  2
        1  1049  .     1     1     A    79    79   PRO     C      C   162    177.180    176.930      0.250  2
        1  1050  .     1     1     A    79    79   PRO    CA      C   162     62.937     63.086     -0.149  2
        1  1051  .     1     1     A    79    79   PRO    CB      C   162     32.409     32.002      0.407  2
        1  1054  .     1     1     A    80    80   LEU     H      H   163      8.156      8.398     -0.242  2
        1  1055  .     1     1     A    80    80   LEU    HA      H   163      4.679      4.395      0.284  2
        1  1065  .     1     1     A    80    80   LEU    CA      C   163     53.206     53.759     -0.553  2
        1  1066  .     1     1     A    80    80   LEU    CB      C   163     42.359     41.893      0.466  2
        1  1070  .     1     1     A    80    80   LEU     N      N   163    125.810    123.248      2.562  2
        1  1071  .     1     1     A    81    81   PRO    HA      H   164      4.441      4.459     -0.018  2
        1  1078  .     1     1     A    81    81   PRO     C      C   164    177.139    177.513     -0.374  2
        1  1079  .     1     1     A    81    81   PRO    CA      C   164     64.472     64.321      0.151  2
        1  1080  .     1     1     A    81    81   PRO    CB      C   164     31.797     31.791      0.006  2
        1  1083  .     1     1     A    82    82   SER     H      H   165      7.820      8.417     -0.597  2
        1  1084  .     1     1     A    82    82   SER    HA      H   165      4.219      4.247     -0.028  2
        1  1087  .     1     1     A    82    82   SER     C      C   165    173.628    173.910     -0.282  2
        1  1088  .     1     1     A    82    82   SER    CA      C   165     59.062     59.556     -0.494  2
        1  1089  .     1     1     A    82    82   SER    CB      C   165     62.784     63.266     -0.482  2
        1  1090  .     1     1     A    82    82   SER     N      N   165    109.804    112.454     -2.650  2
        1  1091  .     1     1     A    83    83   PHE     H      H   166      7.723      7.899     -0.176  2
        1  1092  .     1     1     A    83    83   PHE    HA      H   166      4.891      5.066     -0.175  2
        1  1099  .     1     1     A    83    83   PHE     C      C   166    173.511    174.598     -1.087  2
        1  1100  .     1     1     A    83    83   PHE    CA      C   166     56.211     55.120      1.091  2
        1  1101  .     1     1     A    83    83   PHE    CB      C   166     40.269     39.358      0.911  2
        1  1106  .     1     1     A    83    83   PHE     N      N   166    120.396    119.868      0.528  2
        1  1107  .     1     1     A    84    84   PRO    HA      H   167      4.553      4.595     -0.042  2
        1  1114  .     1     1     A    84    84   PRO     C      C   167    177.019    176.711      0.308  2
        1  1115  .     1     1     A    84    84   PRO    CA      C   167     63.843     64.205     -0.362  2
        1  1116  .     1     1     A    84    84   PRO    CB      C   167     31.763     31.634      0.129  2
        1  1119  .     1     1     A    85    85   GLY     H      H   168      7.872      8.046     -0.174  2
        1  1120  .     1     1     A    85    85   GLY   HA2      H   168      4.001      4.045     -0.044  2
        1  1121  .     1     1     A    85    85   GLY   HA3      H   168      3.865      4.107     -0.242  2
        1  1122  .     1     1     A    85    85   GLY     C      C   168    172.104    172.696     -0.592  2
        1  1123  .     1     1     A    85    85   GLY    CA      C   168     45.385     45.446     -0.061  2
        1  1124  .     1     1     A    85    85   GLY     N      N   168    106.263    107.249     -0.986  2
        1  1125  .     1     1     A    86    86   HIS     H      H   169      7.598      8.405     -0.807  2
        1  1126  .     1     1     A    86    86   HIS    HA      H   169      5.015      5.478     -0.463  2
        1  1131  .     1     1     A    86    86   HIS     C      C   169    174.036    173.080      0.956  2
        1  1132  .     1     1     A    86    86   HIS    CA      C   169     54.968     54.125      0.843  2
        1  1133  .     1     1     A    86    86   HIS    CB      C   169     31.062     32.774     -1.712  2
        1  1135  .     1     1     A    86    86   HIS     N      N   169    114.515    117.890     -3.375  2
        1  1138  .     1     1     A    87    87   THR     H      H   170      9.685      8.687      0.998  2
        1  1139  .     1     1     A    87    87   THR    HA      H   170      5.067      4.682      0.385  2
        1  1144  .     1     1     A    87    87   THR     C      C   170    176.753    175.921      0.832  2
        1  1145  .     1     1     A    87    87   THR    CA      C   170     59.833     60.896     -1.063  2
        1  1146  .     1     1     A    87    87   THR    CB      C   170     73.602     71.176      2.426  2
        1  1148  .     1     1     A    87    87   THR     N      N   170    110.753    113.998     -3.245  2
        1  1149  .     1     1     A    88    88   ILE     H      H   171      9.110      8.872      0.238  2
        1  1150  .     1     1     A    88    88   ILE    HA      H   171      3.896      3.935     -0.039  2
        1  1160  .     1     1     A    88    88   ILE     C      C   171    176.542    177.840     -1.298  2
        1  1161  .     1     1     A    88    88   ILE    CA      C   171     64.241     64.749     -0.508  2
        1  1162  .     1     1     A    88    88   ILE    CB      C   171     37.157     37.751     -0.594  2
        1  1166  .     1     1     A    88    88   ILE     N      N   171    120.338    125.255     -4.917  2
        1  1167  .     1     1     A    89    89   GLU     H      H   172      7.899      8.348     -0.449  2
        1  1168  .     1     1     A    89    89   GLU    HA      H   172      3.997      3.954      0.043  2
        1  1173  .     1     1     A    89    89   GLU     C      C   172    178.950    179.000     -0.050  2
        1  1174  .     1     1     A    89    89   GLU    CA      C   172     59.978     59.750      0.228  2
        1  1175  .     1     1     A    89    89   GLU    CB      C   172     28.410     29.211     -0.801  2
        1  1177  .     1     1     A    89    89   GLU     N      N   172    121.840    121.972     -0.132  2
        1  1178  .     1     1     A    90    90   ASP     H      H   173      7.697      7.884     -0.187  2
        1  1179  .     1     1     A    90    90   ASP    HA      H   173      4.444      4.429      0.015  2
        1  1182  .     1     1     A    90    90   ASP     C      C   173    179.267    178.700      0.567  2
        1  1183  .     1     1     A    90    90   ASP    CA      C   173     57.653     56.919      0.734  2
        1  1184  .     1     1     A    90    90   ASP    CB      C   173     41.334     40.627      0.707  2
        1  1185  .     1     1     A    90    90   ASP     N      N   173    119.339    119.793     -0.454  2
        1  1186  .     1     1     A    91    91   VAL     H      H   174      7.812      7.764      0.048  2
        1  1187  .     1     1     A    91    91   VAL    HA      H   174      3.175      3.460     -0.285  2
        1  1195  .     1     1     A    91    91   VAL     C      C   174    177.159    177.833     -0.674  2
        1  1196  .     1     1     A    91    91   VAL    CA      C   174     67.075     66.959      0.116  2
        1  1197  .     1     1     A    91    91   VAL    CB      C   174     31.594     31.494      0.100  2
        1  1200  .     1     1     A    91    91   VAL     N      N   174    120.703    120.468      0.235  2
        1  1201  .     1     1     A    92    92   LYS     H      H   175      8.757      7.904      0.853  2
        1  1202  .     1     1     A    92    92   LYS    HA      H   175      3.754      4.083     -0.329  2
        1  1211  .     1     1     A    92    92   LYS     C      C   175    179.575    179.461      0.114  2
        1  1212  .     1     1     A    92    92   LYS    CA      C   175     61.140     59.889      1.251  2
        1  1213  .     1     1     A    92    92   LYS    CB      C   175     32.220     32.025      0.195  2
        1  1217  .     1     1     A    92    92   LYS     N      N   175    119.714    119.647      0.066  2
        1  1218  .     1     1     A    93    93   ASN     H      H   176      8.367      7.868      0.499  2
        1  1219  .     1     1     A    93    93   ASN    HA      H   176      4.484      4.459      0.025  2
        1  1224  .     1     1     A    93    93   ASN     C      C   176    177.727    177.899     -0.172  2
        1  1225  .     1     1     A    93    93   ASN    CA      C   176     56.153     56.056      0.097  2
        1  1226  .     1     1     A    93    93   ASN    CB      C   176     38.122     38.068      0.054  2
        1  1228  .     1     1     A    93    93   ASN     N      N   176    118.326    117.983      0.343  2
        1  1230  .     1     1     A    94    94   ALA     H      H   177      8.085      7.796      0.289  2
        1  1231  .     1     1     A    94    94   ALA    HA      H   177      3.905      4.099     -0.194  2
        1  1235  .     1     1     A    94    94   ALA     C      C   177    178.696    180.139     -1.443  2
        1  1236  .     1     1     A    94    94   ALA    CA      C   177     55.448     55.191      0.257  2
        1  1237  .     1     1     A    94    94   ALA    CB      C   177     19.404     18.190      1.214  2
        1  1238  .     1     1     A    94    94   ALA     N      N   177    122.030    122.099     -0.069  2
        1  1239  .     1     1     A    95    95   ILE     H      H   178      8.716      8.312      0.404  2
        1  1240  .     1     1     A    95    95   ILE    HA      H   178      3.256      3.769     -0.514  2
        1  1250  .     1     1     A    95    95   ILE     C      C   178    177.412    178.639     -1.227  2
        1  1251  .     1     1     A    95    95   ILE    CA      C   178     66.786     65.182      1.604  2
        1  1252  .     1     1     A    95    95   ILE    CB      C   178     37.633     37.697     -0.064  2
        1  1256  .     1     1     A    95    95   ILE     N      N   178    119.174    119.160      0.014  2
        1  1257  .     1     1     A    96    96   GLY     H      H   179      8.125      8.236     -0.111  2
        1  1258  .     1     1     A    96    96   GLY   HA2      H   179      4.125      3.857      0.268  2
        1  1259  .     1     1     A    96    96   GLY   HA3      H   179      3.773      3.991     -0.218  2
        1  1260  .     1     1     A    96    96   GLY     C      C   179    177.206    176.328      0.878  2
        1  1261  .     1     1     A    96    96   GLY    CA      C   179     47.753     47.339      0.414  2
        1  1262  .     1     1     A    96    96   GLY     N      N   179    106.409    108.417     -2.008  2
        1  1263  .     1     1     A    97    97   VAL     H      H   180      7.749      7.774     -0.025  2
        1  1264  .     1     1     A    97    97   VAL    HA      H   180      3.721      3.752     -0.031  2
        1  1272  .     1     1     A    97    97   VAL     C      C   180    179.019    177.958      1.061  2
        1  1273  .     1     1     A    97    97   VAL    CA      C   180     66.254     65.927      0.327  2
        1  1274  .     1     1     A    97    97   VAL    CB      C   180     31.628     31.760     -0.132  2
        1  1277  .     1     1     A    97    97   VAL     N      N   180    123.448    121.707      1.740  2
        1  1278  .     1     1     A    98    98   LEU     H      H   181      8.163      8.056      0.107  2
        1  1279  .     1     1     A    98    98   LEU    HA      H   181      3.953      3.961     -0.008  2
        1  1289  .     1     1     A    98    98   LEU     C      C   181    177.547    178.528     -0.981  2
        1  1290  .     1     1     A    98    98   LEU    CA      C   181     58.598     58.493      0.105  2
        1  1291  .     1     1     A    98    98   LEU    CB      C   181     42.045     41.550      0.495  2
        1  1295  .     1     1     A    98    98   LEU     N      N   181    122.824    120.142      2.682  2
        1  1296  .     1     1     A    99    99   ILE     H      H   182      9.085      8.417      0.668  2
        1  1297  .     1     1     A    99    99   ILE    HA      H   182      3.323      3.706     -0.383  2
        1  1307  .     1     1     A    99    99   ILE     C      C   182    178.118    178.038      0.080  2
        1  1308  .     1     1     A    99    99   ILE    CA      C   182     67.496     65.035      2.461  2
        1  1309  .     1     1     A    99    99   ILE    CB      C   182     37.723     37.866     -0.143  2
        1  1313  .     1     1     A    99    99   ILE     N      N   182    118.036    119.797     -1.761  2
        1  1314  .     1     1     A   100   100   GLY     H      H   183      8.269      8.263      0.006  2
        1  1315  .     1     1     A   100   100   GLY   HA2      H   183      3.924      3.808      0.116  2
        1  1316  .     1     1     A   100   100   GLY   HA3      H   183      3.920      3.810      0.110  2
        1  1317  .     1     1     A   100   100   GLY     C      C   183    176.968    176.704      0.264  2
        1  1318  .     1     1     A   100   100   GLY    CA      C   183     47.284     47.367     -0.083  2
        1  1319  .     1     1     A   100   100   GLY     N      N   183    105.450    108.399     -2.949  2
        1  1320  .     1     1     A   101   101   GLY     H      H   184      8.143      8.374     -0.231  2
        1  1321  .     1     1     A   101   101   GLY   HA2      H   184      3.876      3.749      0.127  2
        1  1322  .     1     1     A   101   101   GLY   HA3      H   184      3.624      3.752     -0.128  2
        1  1323  .     1     1     A   101   101   GLY     C      C   184    176.112    175.723      0.389  2
        1  1324  .     1     1     A   101   101   GLY    CA      C   184     47.132     46.926      0.206  2
        1  1325  .     1     1     A   101   101   GLY     N      N   184    108.307    110.153     -1.846  2
        1  1326  .     1     1     A   102   102   LEU     H      H   185      8.153      7.900      0.253  2
        1  1327  .     1     1     A   102   102   LEU    HA      H   185      4.256      4.047      0.209  2
        1  1337  .     1     1     A   102   102   LEU     C      C   185    181.408    179.172      2.236  2
        1  1338  .     1     1     A   102   102   LEU    CA      C   185     57.522     57.517      0.005  2
        1  1339  .     1     1     A   102   102   LEU    CB      C   185     42.778     41.505      1.273  2
        1  1343  .     1     1     A   102   102   LEU     N      N   185    121.034    122.734     -1.700  2
        1  1344  .     1     1     A   103   103   GLU     H      H   186      9.319      8.324      0.995  2
        1  1345  .     1     1     A   103   103   GLU    HA      H   186      4.380      3.990      0.391  2
        1  1350  .     1     1     A   103   103   GLU     C      C   186    180.238    179.358      0.880  2
        1  1351  .     1     1     A   103   103   GLU    CA      C   186     59.788     59.536      0.252  2
        1  1352  .     1     1     A   103   103   GLU    CB      C   186     29.365     29.224      0.141  2
        1  1354  .     1     1     A   103   103   GLU     N      N   186    121.912    119.466      2.446  2
        1  1355  .     1     1     A   104   104   ARG     H      H   187      7.760      7.764     -0.004  2
        1  1356  .     1     1     A   104   104   ARG    HA      H   187      4.217      4.136      0.081  2
        1  1363  .     1     1     A   104   104   ARG     C      C   187    176.555    178.084     -1.529  2
        1  1364  .     1     1     A   104   104   ARG    CA      C   187     58.738     58.755     -0.017  2
        1  1365  .     1     1     A   104   104   ARG    CB      C   187     29.692     29.810     -0.118  2
        1  1368  .     1     1     A   104   104   ARG     N      N   187    120.077    119.343      0.734  2
        1  1369  .     1     1     A   105   105   ASN     H      H   188      6.941      7.815     -0.874  2
        1  1370  .     1     1     A   105   105   ASN    HA      H   188      5.115      4.727      0.388  2
        1  1375  .     1     1     A   105   105   ASN     C      C   188    172.910    174.528     -1.618  2
        1  1376  .     1     1     A   105   105   ASN    CA      C   188     51.800     53.225     -1.425  2
        1  1377  .     1     1     A   105   105   ASN    CB      C   188     38.166     38.569     -0.403  2
        1  1379  .     1     1     A   105   105   ASN     N      N   188    117.815    115.817      1.998  2
        1  1381  .     1     1     A   106   106   ASP     H      H   189      7.812      8.063     -0.251  2
        1  1382  .     1     1     A   106   106   ASP    HA      H   189      4.370      4.245      0.125  2
        1  1385  .     1     1     A   106   106   ASP     C      C   189    175.088    174.748      0.340  2
        1  1386  .     1     1     A   106   106   ASP    CA      C   189     56.144     55.126      1.018  2
        1  1387  .     1     1     A   106   106   ASP    CB      C   189     38.257     39.315     -1.058  2
        1  1388  .     1     1     A   106   106   ASP     N      N   189    111.755    118.636     -6.881  2
        1  1389  .     1     1     A   107   107   ASN     H      H   190      7.116      7.687     -0.571  2
        1  1390  .     1     1     A   107   107   ASN    HA      H   190      5.311      5.243      0.068  2
        1  1395  .     1     1     A   107   107   ASN     C      C   190    175.206    174.243      0.963  2
        1  1396  .     1     1     A   107   107   ASN    CA      C   190     52.925     51.771      1.154  2
        1  1397  .     1     1     A   107   107   ASN    CB      C   190     40.589     41.043     -0.454  2
        1  1398  .     1     1     A   107   107   ASN     N      N   190    112.783    115.349     -2.566  2
        1  1400  .     1     1     A   108   108   THR     H      H   191      8.774      8.591      0.183  2
        1  1401  .     1     1     A   108   108   THR    HA      H   191      4.560      4.587     -0.027  2
        1  1406  .     1     1     A   108   108   THR     C      C   191    173.638    174.240     -0.602  2
        1  1407  .     1     1     A   108   108   THR    CA      C   191     62.316     62.306      0.010  2
        1  1408  .     1     1     A   108   108   THR    CB      C   191     69.966     69.104      0.862  2
        1  1410  .     1     1     A   108   108   THR     N      N   191    119.254    117.105      2.149  2
        1  1411  .     1     1     A   109   109   VAL     H      H   192      9.398      8.756      0.642  2
        1  1412  .     1     1     A   109   109   VAL    HA      H   192      4.628      4.937     -0.309  2
        1  1420  .     1     1     A   109   109   VAL     C      C   192    174.733    174.457      0.277  2
        1  1421  .     1     1     A   109   109   VAL    CA      C   192     61.748     60.241      1.507  2
        1  1422  .     1     1     A   109   109   VAL    CB      C   192     32.985     33.346     -0.361  2
        1  1425  .     1     1     A   109   109   VAL     N      N   192    127.434    122.701      4.733  2
        1  1426  .     1     1     A   110   110   ARG     H      H   193      8.999      8.505      0.494  2
        1  1427  .     1     1     A   110   110   ARG    HA      H   193      4.775      4.843     -0.068  2
        1  1434  .     1     1     A   110   110   ARG     C      C   193    174.503    174.424      0.079  2
        1  1435  .     1     1     A   110   110   ARG    CA      C   193     54.101     54.471     -0.370  2
        1  1436  .     1     1     A   110   110   ARG    CB      C   193     33.651     33.892     -0.241  2
        1  1439  .     1     1     A   110   110   ARG     N      N   193    127.830    123.176      4.654  2
        1  1440  .     1     1     A   111   111   VAL     H      H   194      8.610      8.562      0.048  2
        1  1441  .     1     1     A   111   111   VAL    HA      H   194      4.493      4.264      0.229  2
        1  1449  .     1     1     A   111   111   VAL     C      C   194    176.060    175.489      0.571  2
        1  1450  .     1     1     A   111   111   VAL    CA      C   194     60.790     61.152     -0.362  2
        1  1451  .     1     1     A   111   111   VAL    CB      C   194     34.444     32.785      1.659  2
        1  1454  .     1     1     A   111   111   VAL     N      N   194    116.851    127.290    -10.440  2
        1  1455  .     1     1     A   112   112   SER     H      H   195      7.958      8.444     -0.486  2
        1  1456  .     1     1     A   112   112   SER    HA      H   195      4.394      4.456     -0.062  2
        1  1459  .     1     1     A   112   112   SER     C      C   195    174.667    175.737     -1.070  2
        1  1460  .     1     1     A   112   112   SER    CA      C   195     58.890     58.850      0.040  2
        1  1461  .     1     1     A   112   112   SER    CB      C   195     64.449     63.583      0.866  2
        1  1462  .     1     1     A   112   112   SER     N      N   195    121.855    121.188      0.667  2
        1  1463  .     1     1     A   113   113   LYS     H      H   196      9.079      8.842      0.237  2
        1  1464  .     1     1     A   113   113   LYS    HA      H   196      4.060      4.017      0.043  2
        1  1473  .     1     1     A   113   113   LYS     C      C   196    179.893    178.571      1.322  2
        1  1474  .     1     1     A   113   113   LYS    CA      C   196     59.548     59.498      0.050  2
        1  1475  .     1     1     A   113   113   LYS    CB      C   196     32.225     32.035      0.190  2
        1  1479  .     1     1     A   113   113   LYS     N      N   196    120.870    125.646     -4.776  2
        1  1480  .     1     1     A   114   114   THR     H      H   197      8.032      8.073     -0.041  2
        1  1481  .     1     1     A   114   114   THR    HA      H   197      4.168      4.135      0.033  2
        1  1486  .     1     1     A   114   114   THR     C      C   197    177.847    177.575      0.272  2
        1  1487  .     1     1     A   114   114   THR    CA      C   197     64.455     66.050     -1.595  2
        1  1488  .     1     1     A   114   114   THR    CB      C   197     66.973     68.554     -1.581  2
        1  1490  .     1     1     A   114   114   THR     N      N   197    110.723    113.138     -2.415  2
        1  1491  .     1     1     A   115   115   LEU     H      H   198      8.218      8.564     -0.346  2
        1  1492  .     1     1     A   115   115   LEU    HA      H   198      3.964      3.971     -0.007  2
        1  1502  .     1     1     A   115   115   LEU     C      C   198    180.391    179.523      0.868  2
        1  1503  .     1     1     A   115   115   LEU    CA      C   198     58.555     57.873      0.682  2
        1  1504  .     1     1     A   115   115   LEU    CB      C   198     42.912     40.996      1.916  2
        1  1508  .     1     1     A   115   115   LEU     N      N   198    126.091    123.506      2.585  2
        1  1509  .     1     1     A   116   116   GLN     H      H   199      8.685      8.234      0.451  2
        1  1510  .     1     1     A   116   116   GLN    HA      H   199      4.130      4.141     -0.011  2
        1  1517  .     1     1     A   116   116   GLN     C      C   199    177.553    178.467     -0.914  2
        1  1518  .     1     1     A   116   116   GLN    CA      C   199     59.912     59.178      0.734  2
        1  1519  .     1     1     A   116   116   GLN    CB      C   199     28.884     28.506      0.378  2
        1  1522  .     1     1     A   116   116   GLN     N      N   199    119.008    118.851      0.157  2
        1  1524  .     1     1     A   117   117   ARG     H      H   200      7.714      7.819     -0.104  2
        1  1525  .     1     1     A   117   117   ARG    HA      H   200      3.963      4.187     -0.224  2
        1  1532  .     1     1     A   117   117   ARG     C      C   200    178.393    178.084      0.309  2
        1  1533  .     1     1     A   117   117   ARG    CA      C   200     58.940     58.077      0.863  2
        1  1534  .     1     1     A   117   117   ARG    CB      C   200     30.404     30.071      0.333  2
        1  1537  .     1     1     A   117   117   ARG     N      N   200    117.420    118.536     -1.116  2
        1  1538  .     1     1     A   118   118   PHE     H      H   201      8.401      7.899      0.502  2
        1  1539  .     1     1     A   118   118   PHE    HA      H   201      4.816      4.441      0.375  2
        1  1547  .     1     1     A   118   118   PHE     C      C   201    176.509    176.793     -0.284  2
        1  1548  .     1     1     A   118   118   PHE    CA      C   201     60.188     60.249     -0.061  2
        1  1549  .     1     1     A   118   118   PHE    CB      C   201     40.150     39.694      0.456  2
        1  1555  .     1     1     A   118   118   PHE     N      N   201    112.839    118.206     -5.367  2
        1  1556  .     1     1     A   119   119   ALA     H      H   202      8.544      7.917      0.627  2
        1  1557  .     1     1     A   119   119   ALA    HA      H   202      4.669      4.527      0.142  2
        1  1561  .     1     1     A   119   119   ALA     C      C   202    175.706    178.588     -2.882  2
        1  1562  .     1     1     A   119   119   ALA    CA      C   202     53.548     53.546      0.002  2
        1  1563  .     1     1     A   119   119   ALA    CB      C   202     20.154     20.402     -0.248  2
        1  1564  .     1     1     A   119   119   ALA     N      N   202    120.880    120.597      0.283  2
        1  1565  .     1     1     A   120   120   TRP     H      H   203      7.993      8.278     -0.285  2
        1  1566  .     1     1     A   120   120   TRP    HA      H   203      4.790      4.427      0.363  2
        1  1575  .     1     1     A   120   120   TRP     C      C   203    176.149    177.210     -1.061  2
        1  1576  .     1     1     A   120   120   TRP    CA      C   203     58.312     59.480     -1.168  2
        1  1577  .     1     1     A   120   120   TRP    CB      C   203     31.340     29.671      1.669  2
        1  1583  .     1     1     A   120   120   TRP     N      N   203    117.341    120.489     -3.148  2
        1  1585  .     1     1     A   121   121   GLY     H      H   204      7.897      8.080     -0.183  2
        1  1586  .     1     1     A   121   121   GLY   HA2      H   204      4.037      3.973      0.064  2
        1  1587  .     1     1     A   121   121   GLY   HA3      H   204      4.027      4.012      0.015  2
        1  1588  .     1     1     A   121   121   GLY     C      C   204    174.096    173.877      0.219  2
        1  1589  .     1     1     A   121   121   GLY    CA      C   204     45.707     45.726     -0.019  2
        1  1590  .     1     1     A   121   121   GLY     N      N   204    109.129    108.400      0.729  2
        1  1591  .     1     1     A   122   122   SER     H      H   205      8.084      8.249     -0.165  2
        1  1592  .     1     1     A   122   122   SER    HA      H   205      4.520      4.535     -0.015  2
        1  1595  .     1     1     A   122   122   SER     C      C   205    174.500    173.745      0.755  2
        1  1596  .     1     1     A   122   122   SER    CA      C   205     58.082     58.463     -0.381  2
        1  1597  .     1     1     A   122   122   SER    CB      C   205     64.181     63.343      0.838  2
        1  1598  .     1     1     A   122   122   SER     N      N   205    114.409    117.277     -2.868  2
        1  1599  .     1     1     A   123   123   SER     H      H   206      8.473      8.383      0.090  2
        1  1600  .     1     1     A   123   123   SER    HA      H   206      4.492      4.566     -0.074  2
        1  1603  .     1     1     A   123   123   SER     C      C   206    174.371    173.796      0.575  2
        1  1604  .     1     1     A   123   123   SER    CA      C   206     58.277     58.325     -0.048  2
        1  1605  .     1     1     A   123   123   SER    CB      C   206     64.005     63.495      0.510  2
        1  1606  .     1     1     A   123   123   SER     N      N   206    117.632    119.612     -1.980  2
        1  1607  .     1     1     A   124   124   ASN     H      H   207      8.486      8.349      0.137  2
        1  1608  .     1     1     A   124   124   ASN    HA      H   207      4.716      4.904     -0.188  2
        1  1613  .     1     1     A   124   124   ASN     C      C   207    175.538    174.125      1.413  2
        1  1614  .     1     1     A   124   124   ASN    CA      C   207     53.479     52.665      0.814  2
        1  1615  .     1     1     A   124   124   ASN    CB      C   207     38.992     39.393     -0.401  2
        1  1617  .     1     1     A   124   124   ASN     N      N   207    120.328    120.906     -0.578  2
        1  1619  .     1     1     A   125   125   GLU     H      H   208      8.516      8.263      0.253  2
        1  1620  .     1     1     A   125   125   GLU    HA      H   208      4.237      4.652     -0.415  2
        1  1625  .     1     1     A   125   125   GLU     C      C   208    176.522    175.520      1.002  2
        1  1626  .     1     1     A   125   125   GLU    CA      C   208     57.260     55.790      1.470  2
        1  1627  .     1     1     A   125   125   GLU    CB      C   208     29.983     31.071     -1.088  2
        1  1629  .     1     1     A   125   125   GLU     N      N   208    121.392    121.775     -0.383  2
        1  1630  .     1     1     A   126   126   ASN     H      H   209      8.419      8.691     -0.272  2
        1  1631  .     1     1     A   126   126   ASN    HA      H   209      4.687      5.028     -0.341  2
        1  1636  .     1     1     A   126   126   ASN     C      C   209    175.757    175.002      0.755  2
        1  1637  .     1     1     A   126   126   ASN    CA      C   209     53.469     52.558      0.911  2
        1  1638  .     1     1     A   126   126   ASN    CB      C   209     38.971     39.232     -0.261  2
        1  1640  .     1     1     A   126   126   ASN     N      N   209    118.622    122.215     -3.593  2
        1  1642  .     1     1     A   127   127   GLY     H      H   210      8.266      8.393     -0.127  2
        1  1643  .     1     1     A   127   127   GLY   HA2      H   210      3.923      4.013     -0.090  2
        1  1644  .     1     1     A   127   127   GLY   HA3      H   210      3.923      4.016     -0.093  2
        1  1645  .     1     1     A   127   127   GLY     C      C   210    173.905    173.634      0.271  2
        1  1646  .     1     1     A   127   127   GLY    CA      C   210     45.471     46.001     -0.530  2
        1  1647  .     1     1     A   127   127   GLY     N      N   210    108.671    110.183     -1.512  2
        1  1648  .     1     1     A   128   128   ARG     H      H   211      8.214      8.268     -0.054  2
        1  1649  .     1     1     A   128   128   ARG    HA      H   211      4.592      4.605     -0.013  2
        1  1656  .     1     1     A   128   128   ARG    CA      C   211     53.781     54.791     -1.010  2
        1  1657  .     1     1     A   128   128   ARG    CB      C   211     30.276     30.982     -0.706  2
        1  1660  .     1     1     A   128   128   ARG     N      N   211    121.419    119.630      1.789  2
        1  1661  .     1     1     A   129   129   PRO    HA      H   212      4.575      4.587     -0.012  2
        1  1668  .     1     1     A   129   129   PRO    CA      C   212     61.536     62.127     -0.591  2
        1  1669  .     1     1     A   129   129   PRO    CB      C   212     30.804     31.876     -1.072  2
        1  1672  .     1     1     A   130   130   PRO    HA      H   213      4.397      4.470     -0.073  2
        1  1679  .     1     1     A   130   130   PRO     C      C   213    176.718    176.593      0.125  2
        1  1680  .     1     1     A   130   130   PRO    CA      C   213     62.881     62.842      0.039  2
        1  1681  .     1     1     A   130   130   PRO    CB      C   213     31.797     31.733      0.064  2
        1  1684  .     1     1     A   131   131   LEU     H      H   214      8.329      8.236      0.093  2
        1  1685  .     1     1     A   131   131   LEU    HA      H   214      4.328      4.399     -0.071  2
        1  1695  .     1     1     A   131   131   LEU     C      C   214    177.502    176.752      0.750  2
        1  1696  .     1     1     A   131   131   LEU    CA      C   214     55.382     54.271      1.111  2
        1  1697  .     1     1     A   131   131   LEU    CB      C   214     42.436     41.143      1.293  2
        1  1701  .     1     1     A   131   131   LEU     N      N   214    122.215    124.044     -1.829  2
        1  1702  .     1     1     A   132   132   THR     H      H   215      8.128      8.252     -0.124  2
        1  1703  .     1     1     A   132   132   THR    HA      H   215      4.333      4.521     -0.188  2
        1  1708  .     1     1     A   132   132   THR     C      C   215    174.339    174.500     -0.161  2
        1  1709  .     1     1     A   132   132   THR    CA      C   215     61.622     61.685     -0.063  2
        1  1710  .     1     1     A   132   132   THR    CB      C   215     69.925     69.954     -0.029  2
        1  1712  .     1     1     A   132   132   THR     N      N   215    114.989    117.105     -2.116  2
        1  1713  .     1     1     A   133   133   LEU     H      H   216      8.276      8.495     -0.219  2
        1  1714  .     1     1     A   133   133   LEU    HA      H   216      4.321      4.662     -0.341  2
        1  1724  .     1     1     A   133   133   LEU     C      C   216    177.171    176.560      0.611  2
        1  1725  .     1     1     A   133   133   LEU    CA      C   216     55.111     53.861      1.250  2
        1  1726  .     1     1     A   133   133   LEU    CB      C   216     42.398     43.700     -1.302  2
        1  1730  .     1     1     A   133   133   LEU     N      N   216    124.394    122.241      2.153  2
   stop_
save_