data_7207_sparta

save_entry_information
   _Entry.Sf_category      entry_information
   _Entry.Sf_framecode     entry_information
   _Entry.ID               7207
   _Entry.PDB_ID           2HF6
   _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     1  .     1     1     1     A     2     2   GLU    HA      H     2      4.338      5.178     -0.840  1
        1     6  .     1     1     1     A     2     2   GLU     C      C     2    175.659    174.549      1.110  1
        1     7  .     1     1     1     A     2     2   GLU    CA      C     2     56.354     54.618      1.736  1
        1     8  .     1     1     1     A     2     2   GLU    CB      C     2     30.358     34.134     -3.776  1
        1    10  .     1     1     1     A     3     3   ALA     H      H     3      8.416      8.362      0.054  1
        1    11  .     1     1     1     A     3     3   ALA    HA      H     3      4.301      4.625     -0.324  1
        1    15  .     1     1     1     A     3     3   ALA     C      C     3    177.146    177.353     -0.207  1
        1    16  .     1     1     1     A     3     3   ALA    CA      C     3     52.389     51.061      1.328  1
        1    17  .     1     1     1     A     3     3   ALA    CB      C     3     19.383     22.727     -3.344  1
        1    18  .     1     1     1     A     3     3   ALA     N      N     3    125.416    121.820      3.596  1
        1    19  .     1     1     1     A     4     4   LEU     H      H     4      8.219      8.518     -0.299  1
        1    20  .     1     1     1     A     4     4   LEU    HA      H     4      4.338      4.064      0.274  1
        1    30  .     1     1     1     A     4     4   LEU     C      C     4    174.302    177.200     -2.898  1
        1    31  .     1     1     1     A     4     4   LEU    CA      C     4     54.951     57.429     -2.478  1
        1    32  .     1     1     1     A     4     4   LEU    CB      C     4     42.536     42.048      0.488  1
        1    36  .     1     1     1     A     4     4   LEU     N      N     4    122.419    121.020      1.399  1
        1    37  .     1     1     1     A     5     5   ILE     H      H     5      8.169      7.479      0.690  1
        1    38  .     1     1     1     A     5     5   ILE    HA      H     5      4.154      4.391     -0.237  1
        1    48  .     1     1     1     A     5     5   ILE     C      C     5    175.765    175.993     -0.228  1
        1    49  .     1     1     1     A     5     5   ILE    CA      C     5     60.704     59.725      0.979  1
        1    50  .     1     1     1     A     5     5   ILE    CB      C     5     38.269     38.370     -0.101  1
        1    54  .     1     1     1     A     5     5   ILE     N      N     5    123.173    117.315      5.858  1
        1    55  .     1     1     1     A     6     6   LEU     H      H     6      8.314      7.617      0.697  1
        1    56  .     1     1     1     A     6     6   LEU    HA      H     6      4.404      4.100      0.304  1
        1    66  .     1     1     1     A     6     6   LEU     C      C     6    176.672    176.485      0.187  1
        1    67  .     1     1     1     A     6     6   LEU    CA      C     6     54.766     56.876     -2.110  1
        1    68  .     1     1     1     A     6     6   LEU    CB      C     6     42.422     41.839      0.583  1
        1    72  .     1     1     1     A     6     6   LEU     N      N     6    127.147    121.525      5.622  1
        1    73  .     1     1     1     A     7     7   GLU     H      H     7      8.244      7.788      0.456  1
        1    74  .     1     1     1     A     7     7   GLU    HA      H     7      4.602      4.692     -0.090  1
        1    79  .     1     1     1     A     7     7   GLU     C      C     7    174.448    175.194     -0.746  1
        1    80  .     1     1     1     A     7     7   GLU    CA      C     7     54.465     53.084      1.381  1
        1    81  .     1     1     1     A     7     7   GLU    CB      C     7     29.873     31.471     -1.598  1
        1    83  .     1     1     1     A     7     7   GLU     N      N     7    123.330    117.935      5.395  1
        1    84  .     1     1     1     A     8     8   PRO    HA      H     8      4.387      4.461     -0.074  1
        1    91  .     1     1     1     A     8     8   PRO     C      C     8    174.252    176.064     -1.812  1
        1    92  .     1     1     1     A     8     8   PRO    CA      C     8     63.587     62.552      1.035  1
        1    93  .     1     1     1     A     8     8   PRO    CB      C     8     32.162     29.185      2.977  1
        1    96  .     1     1     1     A     9     9   SER     H      H     9      8.374      8.539     -0.165  1
        1    97  .     1     1     1     A     9     9   SER    HA      H     9      4.367      4.251      0.116  1
        1   100  .     1     1     1     A     9     9   SER    CA      C     9     58.435     59.172     -0.737  1
        1   101  .     1     1     1     A     9     9   SER    CB      C     9     63.595     63.536      0.059  1
        1   102  .     1     1     1     A     9     9   SER     N      N     9    115.074    118.068     -2.994  1
        1   103  .     1     1     1     A    10    10   LEU     H      H    10      8.097      7.328      0.769  1
        1   104  .     1     1     1     A    10    10   LEU    HA      H    10      4.329      4.666     -0.337  1
        1   114  .     1     1     1     A    10    10   LEU     C      C    10    178.063    174.164      3.899  1
        1   115  .     1     1     1     A    10    10   LEU    CA      C    10     55.022     53.173      1.849  1
        1   116  .     1     1     1     A    10    10   LEU    CB      C    10     42.655     45.416     -2.761  1
        1   120  .     1     1     1     A    10    10   LEU     N      N    10    123.244    117.364      5.880  1
        1   121  .     1     1     1     A    11    11   TYR     H      H    11      8.090      8.012      0.078  1
        1   122  .     1     1     1     A    11    11   TYR    HA      H    11      4.476      4.937     -0.461  1
        1   127  .     1     1     1     A    11    11   TYR    CA      C    11     57.643     56.906      0.737  1
        1   128  .     1     1     1     A    11    11   TYR    CB      C    11     37.974     42.197     -4.223  1
        1   131  .     1     1     1     A    11    11   TYR     N      N    11    121.389    117.041      4.348  1
        1   132  .     1     1     1     A    12    12   THR     H      H    12      8.769      8.547      0.222  1
        1   133  .     1     1     1     A    12    12   THR    HA      H    12      4.579      4.331      0.248  1
        1   138  .     1     1     1     A    12    12   THR     C      C    12    178.137    174.686      3.451  1
        1   139  .     1     1     1     A    12    12   THR    CA      C    12     62.711     64.493     -1.782  1
        1   140  .     1     1     1     A    12    12   THR    CB      C    12     71.546     69.115      2.431  1
        1   142  .     1     1     1     A    13    13   VAL     H      H    13      8.175      7.758      0.417  1
        1   143  .     1     1     1     A    13    13   VAL    HA      H    13      4.177      4.704     -0.527  1
        1   151  .     1     1     1     A    13    13   VAL     C      C    13    174.876    175.812     -0.936  1
        1   152  .     1     1     1     A    13    13   VAL    CA      C    13     62.203     59.789      2.414  1
        1   153  .     1     1     1     A    13    13   VAL    CB      C    13     33.518     34.834     -1.316  1
        1   156  .     1     1     1     A    14    14   LYS     H      H    14      9.516      9.311      0.205  1
        1   157  .     1     1     1     A    14    14   LYS    HA      H    14      4.513      4.480      0.033  1
        1   166  .     1     1     1     A    14    14   LYS     C      C    14    176.579    176.690     -0.111  1
        1   167  .     1     1     1     A    14    14   LYS    CA      C    14     58.018     57.452      0.566  1
        1   168  .     1     1     1     A    14    14   LYS    CB      C    14     33.960     33.274      0.686  1
        1   172  .     1     1     1     A    14    14   LYS     N      N    14    123.950    123.326      0.624  1
        1   173  .     1     1     1     A    15    15   ALA     H      H    15      8.158      7.698      0.460  1
        1   174  .     1     1     1     A    15    15   ALA    HA      H    15      5.221      4.479      0.742  1
        1   178  .     1     1     1     A    15    15   ALA     C      C    15    175.005    175.185     -0.180  1
        1   179  .     1     1     1     A    15    15   ALA    CA      C    15     52.498     51.701      0.797  1
        1   180  .     1     1     1     A    15    15   ALA    CB      C    15     22.013     22.188     -0.175  1
        1   181  .     1     1     1     A    15    15   ALA     N      N    15    120.647    117.553      3.094  1
        1   182  .     1     1     1     A    16    16   ILE     H      H    16      8.531      8.409      0.122  1
        1   183  .     1     1     1     A    16    16   ILE    HA      H    16      4.940      4.983     -0.043  1
        1   193  .     1     1     1     A    16    16   ILE     C      C    16    173.838    174.846     -1.008  1
        1   194  .     1     1     1     A    16    16   ILE    CA      C    16     61.421     60.454      0.967  1
        1   195  .     1     1     1     A    16    16   ILE    CB      C    16     42.318     41.797      0.521  1
        1   199  .     1     1     1     A    16    16   ILE     N      N    16    120.237    118.826      1.411  1
        1   200  .     1     1     1     A    17    17   LEU     H      H    17      9.046      9.270     -0.224  1
        1   201  .     1     1     1     A    17    17   LEU    HA      H    17      5.292      5.146      0.146  1
        1   211  .     1     1     1     A    17    17   LEU     C      C    17    175.987    176.181     -0.194  1
        1   212  .     1     1     1     A    17    17   LEU    CA      C    17     52.700     53.924     -1.224  1
        1   213  .     1     1     1     A    17    17   LEU    CB      C    17     47.093     45.966      1.127  1
        1   217  .     1     1     1     A    17    17   LEU     N      N    17    124.035    126.338     -2.303  1
        1   218  .     1     1     1     A    18    18   ILE     H      H    18      9.364      8.993      0.371  1
        1   219  .     1     1     1     A    18    18   ILE    HA      H    18      5.100      5.196     -0.096  1
        1   229  .     1     1     1     A    18    18   ILE     C      C    18    175.135    174.561      0.574  1
        1   230  .     1     1     1     A    18    18   ILE    CA      C    18     61.421     60.675      0.746  1
        1   231  .     1     1     1     A    18    18   ILE    CB      C    18     40.241     41.072     -0.831  1
        1   235  .     1     1     1     A    18    18   ILE     N      N    18    120.171    123.108     -2.937  1
        1   236  .     1     1     1     A    19    19   LEU     H      H    19      9.538      9.168      0.370  1
        1   237  .     1     1     1     A    19    19   LEU    HA      H    19      5.301      5.379     -0.078  1
        1   247  .     1     1     1     A    19    19   LEU     C      C    19    175.505    176.169     -0.664  1
        1   248  .     1     1     1     A    19    19   LEU    CA      C    19     52.388     53.725     -1.337  1
        1   249  .     1     1     1     A    19    19   LEU    CB      C    19     44.644     45.443     -0.799  1
        1   253  .     1     1     1     A    19    19   LEU     N      N    19    127.982    127.670      0.312  1
        1   254  .     1     1     1     A    20    20   ASP     H      H    20      8.496      8.872     -0.376  1
        1   255  .     1     1     1     A    20    20   ASP    HA      H    20      5.384      4.723      0.661  1
        1   258  .     1     1     1     A    20    20   ASP     C      C    20    176.968    177.848     -0.880  1
        1   259  .     1     1     1     A    20    20   ASP    CA      C    20     52.077     53.163     -1.086  1
        1   260  .     1     1     1     A    20    20   ASP    CB      C    20     42.318     41.646      0.672  1
        1   261  .     1     1     1     A    20    20   ASP     N      N    20    119.294    122.109     -2.815  1
        1   262  .     1     1     1     A    21    21   ASN     H      H    21      8.037      8.964     -0.927  1
        1   263  .     1     1     1     A    21    21   ASN    HA      H    21      4.611      4.700     -0.089  1
        1   268  .     1     1     1     A    21    21   ASN     C      C    21    175.302    176.645     -1.343  1
        1   269  .     1     1     1     A    21    21   ASN    CA      C    21     55.024     55.275     -0.251  1
        1   270  .     1     1     1     A    21    21   ASN    CB      C    21     38.241     37.906      0.335  1
        1   271  .     1     1     1     A    21    21   ASN     N      N    21    112.819    117.695     -4.876  1
        1   273  .     1     1     1     A    22    22   ASP     H      H    22      8.172      7.829      0.343  1
        1   274  .     1     1     1     A    22    22   ASP    HA      H    22      4.764      4.598      0.166  1
        1   277  .     1     1     1     A    22    22   ASP     C      C    22    176.265    175.769      0.496  1
        1   278  .     1     1     1     A    22    22   ASP    CA      C    22     54.262     53.989      0.273  1
        1   279  .     1     1     1     A    22    22   ASP    CB      C    22     42.501     41.286      1.215  1
        1   280  .     1     1     1     A    22    22   ASP     N      N    22    117.867    118.795     -0.928  1
        1   281  .     1     1     1     A    23    23   GLY     H      H    23      7.823      7.648      0.175  1
        1   282  .     1     1     1     A    23    23   GLY   HA2      H    23      2.132      3.417     -1.285  1
        1   283  .     1     1     1     A    23    23   GLY   HA3      H    23      2.794      3.777     -0.983  1
        1   284  .     1     1     1     A    23    23   GLY     C      C    23    172.894    174.129     -1.235  1
        1   285  .     1     1     1     A    23    23   GLY    CA      C    23     44.739     44.494      0.245  1
        1   286  .     1     1     1     A    23    23   GLY     N      N    23    112.706    107.231      5.475  1
        1   287  .     1     1     1     A    24    24   ASP     H      H    24      8.031      8.249     -0.218  1
        1   288  .     1     1     1     A    24    24   ASP    HA      H    24      4.533      4.496      0.037  1
        1   291  .     1     1     1     A    24    24   ASP     C      C    24    176.579    175.323      1.256  1
        1   292  .     1     1     1     A    24    24   ASP    CA      C    24     53.538     54.152     -0.614  1
        1   293  .     1     1     1     A    24    24   ASP    CB      C    24     41.265     41.084      0.181  1
        1   294  .     1     1     1     A    24    24   ASP     N      N    24    120.955    122.459     -1.504  1
        1   295  .     1     1     1     A    25    25   ARG     H      H    25      8.162      8.337     -0.175  1
        1   296  .     1     1     1     A    25    25   ARG    HA      H    25      4.071      4.444     -0.373  1
        1   304  .     1     1     1     A    25    25   ARG     C      C    25    176.542    176.287      0.255  1
        1   305  .     1     1     1     A    25    25   ARG    CA      C    25     57.385     56.249      1.136  1
        1   306  .     1     1     1     A    25    25   ARG    CB      C    25     31.788     29.839      1.949  1
        1   309  .     1     1     1     A    25    25   ARG     N      N    25    120.650    125.445     -4.795  1
        1   311  .     1     1     1     A    26    26   LEU     H      H    26      8.977      8.496      0.481  1
        1   312  .     1     1     1     A    26    26   LEU    HA      H    26      4.560      4.253      0.307  1
        1   322  .     1     1     1     A    26    26   LEU     C      C    26    176.709    176.725     -0.016  1
        1   323  .     1     1     1     A    26    26   LEU    CA      C    26     56.230     56.921     -0.691  1
        1   324  .     1     1     1     A    26    26   LEU    CB      C    26     43.021     42.644      0.377  1
        1   328  .     1     1     1     A    26    26   LEU     N      N    26    127.627    128.299     -0.672  1
        1   329  .     1     1     1     A    27    27   PHE     H      H    27      8.216      7.704      0.512  1
        1   330  .     1     1     1     A    27    27   PHE    HA      H    27      4.580      4.888     -0.308  1
        1   335  .     1     1     1     A    27    27   PHE     C      C    27    172.394    173.413     -1.019  1
        1   336  .     1     1     1     A    27    27   PHE    CA      C    27     57.492     57.843     -0.351  1
        1   337  .     1     1     1     A    27    27   PHE    CB      C    27     43.771     42.594      1.177  1
        1   339  .     1     1     1     A    27    27   PHE     N      N    27    118.415    116.332      2.083  1
        1   340  .     1     1     1     A    28    28   ALA     H      H    28      7.791      7.705      0.086  1
        1   341  .     1     1     1     A    28    28   ALA    HA      H    28      4.772      4.778     -0.006  1
        1   345  .     1     1     1     A    28    28   ALA     C      C    28    174.876    174.901     -0.025  1
        1   346  .     1     1     1     A    28    28   ALA    CA      C    28     52.161     50.904      1.257  1
        1   347  .     1     1     1     A    28    28   ALA    CB      C    28     22.773     23.272     -0.499  1
        1   348  .     1     1     1     A    28    28   ALA     N      N    28    128.559    126.848      1.711  1
        1   349  .     1     1     1     A    29    29   LYS     H      H    29      8.381      8.544     -0.163  1
        1   350  .     1     1     1     A    29    29   LYS    HA      H    29      4.117      4.704     -0.587  1
        1   359  .     1     1     1     A    29    29   LYS     C      C    29    172.338    173.366     -1.028  1
        1   360  .     1     1     1     A    29    29   LYS    CA      C    29     56.263     55.146      1.117  1
        1   361  .     1     1     1     A    29    29   LYS    CB      C    29     35.752     36.248     -0.496  1
        1   365  .     1     1     1     A    29    29   LYS     N      N    29    123.736    121.507      2.229  1
        1   366  .     1     1     1     A    30    30   TYR     H      H    30      8.462      8.409      0.053  1
        1   367  .     1     1     1     A    30    30   TYR    HA      H    30      4.588      4.679     -0.091  1
        1   373  .     1     1     1     A    30    30   TYR     C      C    30    175.524    174.449      1.075  1
        1   374  .     1     1     1     A    30    30   TYR    CA      C    30     57.599     56.615      0.984  1
        1   375  .     1     1     1     A    30    30   TYR    CB      C    30     39.940     43.046     -3.106  1
        1   378  .     1     1     1     A    30    30   TYR     N      N    30    124.077    123.684      0.393  1
        1   379  .     1     1     1     A    31    31   TYR     H      H    31      8.492      9.122     -0.630  1
        1   380  .     1     1     1     A    31    31   TYR    HA      H    31      4.496      4.754     -0.258  1
        1   385  .     1     1     1     A    31    31   TYR     C      C    31    174.801    174.577      0.224  1
        1   386  .     1     1     1     A    31    31   TYR    CA      C    31     59.410     57.595      1.815  1
        1   387  .     1     1     1     A    31    31   TYR    CB      C    31     38.770     39.689     -0.919  1
        1   390  .     1     1     1     A    31    31   TYR     N      N    31    119.280    121.200     -1.920  1
        1   391  .     1     1     1     A    32    32   ASP     H      H    32      8.021      7.726      0.295  1
        1   392  .     1     1     1     A    32    32   ASP    HA      H    32      4.737      4.929     -0.192  1
        1   395  .     1     1     1     A    32    32   ASP     C      C    32    175.598    175.801     -0.203  1
        1   396  .     1     1     1     A    32    32   ASP    CA      C    32     52.921     52.947     -0.026  1
        1   397  .     1     1     1     A    32    32   ASP    CB      C    32     41.520     43.175     -1.655  1
        1   398  .     1     1     1     A    32    32   ASP     N      N    32    118.646    120.459     -1.813  1
        1   399  .     1     1     1     A    33    33   ASP     H      H    33      8.134      8.944     -0.810  1
        1   400  .     1     1     1     A    33    33   ASP    HA      H    33      4.635      4.392      0.243  1
        1   403  .     1     1     1     A    33    33   ASP     C      C    33    175.894    177.754     -1.860  1
        1   404  .     1     1     1     A    33    33   ASP    CA      C    33     53.793     55.473     -1.680  1
        1   405  .     1     1     1     A    33    33   ASP    CB      C    33     40.265     40.871     -0.606  1
        1   406  .     1     1     1     A    33    33   ASP     N      N    33    117.078    126.705     -9.627  1
        1   407  .     1     1     1     A    34    34   THR     H      H    34      7.882      7.885     -0.003  1
        1   408  .     1     1     1     A    34    34   THR    HA      H    34      3.405      3.723     -0.318  1
        1   413  .     1     1     1     A    34    34   THR     C      C    34    173.894    174.291     -0.397  1
        1   414  .     1     1     1     A    34    34   THR    CA      C    34     67.483     64.816      2.667  1
        1   415  .     1     1     1     A    34    34   THR    CB      C    34     68.690     68.074      0.616  1
        1   417  .     1     1     1     A    34    34   THR     N      N    34    117.473    111.245      6.228  1
        1   418  .     1     1     1     A    35    35   TYR     H      H    35      8.878      7.334      1.544  1
        1   419  .     1     1     1     A    35    35   TYR    HA      H    35      4.686      4.942     -0.256  1
        1   424  .     1     1     1     A    35    35   TYR     C      C    35    174.376    174.216      0.160  1
        1   425  .     1     1     1     A    35    35   TYR    CA      C    35     54.513     55.109     -0.596  1
        1   426  .     1     1     1     A    35    35   TYR    CB      C    35     38.334     38.148      0.186  1
        1   429  .     1     1     1     A    35    35   TYR     N      N    35    118.974    119.987     -1.013  1
        1   430  .     1     1     1     A    36    36   PRO    HA      H    36      4.178      4.411     -0.233  1
        1   437  .     1     1     1     A    36    36   PRO     C      C    36    176.394    175.759      0.635  1
        1   438  .     1     1     1     A    36    36   PRO    CA      C    36     65.451     63.792      1.659  1
        1   439  .     1     1     1     A    36    36   PRO    CB      C    36     32.121     32.403     -0.282  1
        1   442  .     1     1     1     A    37    37   SER     H      H    37      7.567      7.734     -0.167  1
        1   443  .     1     1     1     A    37    37   SER    HA      H    37      4.831      4.785      0.046  1
        1   446  .     1     1     1     A    37    37   SER     C      C    37    174.283    174.194      0.089  1
        1   447  .     1     1     1     A    37    37   SER    CA      C    37     56.154     57.547     -1.393  1
        1   448  .     1     1     1     A    37    37   SER    CB      C    37     67.187     65.498      1.689  1
        1   449  .     1     1     1     A    37    37   SER     N      N    37    113.114    115.499     -2.385  1
        1   450  .     1     1     1     A    38    38   VAL     H      H    38      8.745      8.834     -0.089  1
        1   451  .     1     1     1     A    38    38   VAL    HA      H    38      3.570      3.575     -0.005  1
        1   459  .     1     1     1     A    38    38   VAL     C      C    38    177.098    177.177     -0.079  1
        1   460  .     1     1     1     A    38    38   VAL    CA      C    38     65.912     66.882     -0.970  1
        1   461  .     1     1     1     A    38    38   VAL    CB      C    38     31.283     31.882     -0.599  1
        1   464  .     1     1     1     A    38    38   VAL     N      N    38    122.231    123.672     -1.441  1
        1   465  .     1     1     1     A    39    39   LYS     H      H    39      8.076      7.924      0.152  1
        1   466  .     1     1     1     A    39    39   LYS    HA      H    39      3.930      3.826      0.104  1
        1   475  .     1     1     1     A    39    39   LYS     C      C    39    179.692    179.415      0.277  1
        1   476  .     1     1     1     A    39    39   LYS    CA      C    39     60.031     60.385     -0.354  1
        1   477  .     1     1     1     A    39    39   LYS    CB      C    39     32.312     32.028      0.284  1
        1   481  .     1     1     1     A    39    39   LYS     N      N    39    119.767    118.325      1.442  1
        1   482  .     1     1     1     A    40    40   GLU     H      H    40      7.766      7.739      0.027  1
        1   483  .     1     1     1     A    40    40   GLU    HA      H    40      4.089      4.166     -0.077  1
        1   488  .     1     1     1     A    40    40   GLU     C      C    40    179.729    179.233      0.496  1
        1   489  .     1     1     1     A    40    40   GLU    CA      C    40     59.730     59.370      0.360  1
        1   490  .     1     1     1     A    40    40   GLU    CB      C    40     30.267     29.183      1.084  1
        1   492  .     1     1     1     A    40    40   GLU     N      N    40    118.110    119.790     -1.680  1
        1   493  .     1     1     1     A    41    41   GLN     H      H    41      8.089      8.024      0.065  1
        1   494  .     1     1     1     A    41    41   GLN    HA      H    41      3.544      3.842     -0.298  1
        1   501  .     1     1     1     A    41    41   GLN     C      C    41    177.348    178.876     -1.528  1
        1   502  .     1     1     1     A    41    41   GLN    CA      C    41     58.490     58.782     -0.292  1
        1   503  .     1     1     1     A    41    41   GLN    CB      C    41     27.245     28.162     -0.917  1
        1   505  .     1     1     1     A    41    41   GLN     N      N    41    120.720    119.656      1.064  1
        1   507  .     1     1     1     A    42    42   LYS     H      H    42      8.747      8.166      0.581  1
        1   508  .     1     1     1     A    42    42   LYS    HA      H    42      3.935      4.023     -0.088  1
        1   517  .     1     1     1     A    42    42   LYS     C      C    42    179.494    179.103      0.391  1
        1   518  .     1     1     1     A    42    42   LYS    CA      C    42     59.725     59.058      0.667  1
        1   519  .     1     1     1     A    42    42   LYS    CB      C    42     31.627     32.105     -0.478  1
        1   523  .     1     1     1     A    42    42   LYS     N      N    42    117.218    119.290     -2.072  1
        1   524  .     1     1     1     A    43    43   ALA     H      H    43      7.371      7.532     -0.161  1
        1   525  .     1     1     1     A    43    43   ALA    HA      H    43      4.094      4.171     -0.077  1
        1   529  .     1     1     1     A    43    43   ALA     C      C    43    179.972    179.425      0.547  1
        1   530  .     1     1     1     A    43    43   ALA    CA      C    43     55.087     55.454     -0.367  1
        1   531  .     1     1     1     A    43    43   ALA    CB      C    43     17.917     18.050     -0.133  1
        1   532  .     1     1     1     A    43    43   ALA     N      N    43    121.218    122.159     -0.941  1
        1   533  .     1     1     1     A    44    44   PHE     H      H    44      7.569      8.224     -0.655  1
        1   534  .     1     1     1     A    44    44   PHE    HA      H    44      4.272      3.904      0.368  1
        1   539  .     1     1     1     A    44    44   PHE     C      C    44    176.962    177.771     -0.809  1
        1   540  .     1     1     1     A    44    44   PHE    CA      C    44     60.656     61.636     -0.980  1
        1   541  .     1     1     1     A    44    44   PHE    CB      C    44     38.274     38.613     -0.339  1
        1   544  .     1     1     1     A    44    44   PHE     N      N    44    122.158    119.301      2.857  1
        1   545  .     1     1     1     A    45    45   GLU     H      H    45      8.801      8.486      0.315  1
        1   546  .     1     1     1     A    45    45   GLU    HA      H    45      3.079      3.552     -0.473  1
        1   551  .     1     1     1     A    45    45   GLU     C      C    45    177.916    179.370     -1.454  1
        1   552  .     1     1     1     A    45    45   GLU    CA      C    45     59.451     59.820     -0.369  1
        1   553  .     1     1     1     A    45    45   GLU    CB      C    45     28.574     29.145     -0.571  1
        1   555  .     1     1     1     A    45    45   GLU     N      N    45    119.621    117.147      2.474  1
        1   556  .     1     1     1     A    46    46   LYS     H      H    46      7.865      7.784      0.081  1
        1   557  .     1     1     1     A    46    46   LYS    HA      H    46      3.923      3.994     -0.071  1
        1   566  .     1     1     1     A    46    46   LYS     C      C    46    178.524    178.851     -0.327  1
        1   567  .     1     1     1     A    46    46   LYS    CA      C    46     58.618     59.349     -0.731  1
        1   568  .     1     1     1     A    46    46   LYS    CB      C    46     31.757     32.163     -0.406  1
        1   572  .     1     1     1     A    46    46   LYS     N      N    46    117.993    119.342     -1.349  1
        1   573  .     1     1     1     A    47    47   ASN     H      H    47      7.571      8.088     -0.517  1
        1   574  .     1     1     1     A    47    47   ASN    HA      H    47      4.389      4.345      0.044  1
        1   579  .     1     1     1     A    47    47   ASN     C      C    47    177.746    177.653      0.093  1
        1   580  .     1     1     1     A    47    47   ASN    CA      C    47     56.269     56.716     -0.447  1
        1   581  .     1     1     1     A    47    47   ASN    CB      C    47     38.284     39.234     -0.950  1
        1   582  .     1     1     1     A    47    47   ASN     N      N    47    118.495    117.782      0.713  1
        1   584  .     1     1     1     A    48    48   ILE     H      H    48      8.330      8.056      0.274  1
        1   585  .     1     1     1     A    48    48   ILE    HA      H    48      3.367      3.331      0.036  1
        1   595  .     1     1     1     A    48    48   ILE     C      C    48    179.413    177.810      1.603  1
        1   596  .     1     1     1     A    48    48   ILE    CA      C    48     63.265     65.030     -1.765  1
        1   597  .     1     1     1     A    48    48   ILE    CB      C    48     36.017     37.617     -1.600  1
        1   601  .     1     1     1     A    48    48   ILE     N      N    48    117.695    119.006     -1.311  1
        1   602  .     1     1     1     A    49    49   PHE     H      H    49      8.407      8.530     -0.123  1
        1   603  .     1     1     1     A    49    49   PHE    HA      H    49      3.771      3.835     -0.064  1
        1   608  .     1     1     1     A    49    49   PHE     C      C    49    178.098    177.211      0.887  1
        1   609  .     1     1     1     A    49    49   PHE    CA      C    49     61.597     62.076     -0.479  1
        1   610  .     1     1     1     A    49    49   PHE    CB      C    49     39.145     39.000      0.145  1
        1   613  .     1     1     1     A    49    49   PHE     N      N    49    124.748    120.613      4.135  1
        1   614  .     1     1     1     A    50    50   ASN     H      H    50      8.452      8.468     -0.016  1
        1   615  .     1     1     1     A    50    50   ASN    HA      H    50      4.200      4.567     -0.367  1
        1   620  .     1     1     1     A    50    50   ASN     C      C    50    177.542    177.955     -0.413  1
        1   621  .     1     1     1     A    50    50   ASN    CA      C    50     56.371     56.750     -0.379  1
        1   622  .     1     1     1     A    50    50   ASN    CB      C    50     38.249     39.564     -1.315  1
        1   623  .     1     1     1     A    50    50   ASN     N      N    50    118.428    117.509      0.919  1
        1   625  .     1     1     1     A    51    51   LYS     H      H    51      7.493      7.991     -0.498  1
        1   626  .     1     1     1     A    51    51   LYS    HA      H    51      4.191      4.092      0.099  1
        1   635  .     1     1     1     A    51    51   LYS     C      C    51    176.783    177.435     -0.652  1
        1   636  .     1     1     1     A    51    51   LYS    CA      C    51     56.943     58.153     -1.210  1
        1   637  .     1     1     1     A    51    51   LYS    CB      C    51     33.549     32.154      1.395  1
        1   641  .     1     1     1     A    51    51   LYS     N      N    51    115.884    118.332     -2.448  1
        1   642  .     1     1     1     A    52    52   THR     H      H    52      7.236      7.177      0.059  1
        1   643  .     1     1     1     A    52    52   THR    HA      H    52      4.271      4.493     -0.222  1
        1   648  .     1     1     1     A    52    52   THR    CA      C    52     62.357     62.188      0.169  1
        1   649  .     1     1     1     A    52    52   THR    CB      C    52     71.490     69.920      1.570  1
        1   651  .     1     1     1     A    52    52   THR     N      N    52    106.851    107.873     -1.022  1
        1   652  .     1     1     1     A    53    53   HIS     H      H    53      7.979      8.090     -0.111  1
        1   653  .     1     1     1     A    53    53   HIS    HA      H    53      4.100      4.470     -0.370  1
        1   656  .     1     1     1     A    53    53   HIS     C      C    53    174.968    175.672     -0.704  1
        1   657  .     1     1     1     A    53    53   HIS    CA      C    53     57.898     56.916      0.982  1
        1   658  .     1     1     1     A    53    53   HIS    CB      C    53     28.586     28.559      0.027  1
        1   659  .     1     1     1     A    53    53   HIS     N      N    53    122.135    118.326      3.809  1
        1   660  .     1     1     1     A    54    54   ARG     H      H    54      8.121      7.494      0.627  1
        1   661  .     1     1     1     A    54    54   ARG    HA      H    54      4.200      4.301     -0.101  1
        1   668  .     1     1     1     A    54    54   ARG     C      C    54    176.024    175.038      0.986  1
        1   669  .     1     1     1     A    54    54   ARG    CA      C    54     56.269     55.024      1.245  1
        1   670  .     1     1     1     A    54    54   ARG    CB      C    54     28.722     30.772     -2.050  1
        1   673  .     1     1     1     A    54    54   ARG     N      N    54    118.982    117.952      1.030  1
        1   674  .     1     1     1     A    55    55   THR     H      H    55      7.843      7.277      0.566  1
        1   675  .     1     1     1     A    55    55   THR    HA      H    55      4.627      4.953     -0.326  1
        1   680  .     1     1     1     A    55    55   THR     C      C    55    174.098    172.487      1.611  1
        1   681  .     1     1     1     A    55    55   THR    CA      C    55     60.965     60.989     -0.024  1
        1   682  .     1     1     1     A    55    55   THR    CB      C    55     71.484     72.736     -1.252  1
        1   684  .     1     1     1     A    55    55   THR     N      N    55    111.858    114.770     -2.912  1
        1   685  .     1     1     1     A    56    56   ASP     H      H    56      8.690      8.543      0.147  1
        1   686  .     1     1     1     A    56    56   ASP    HA      H    56      4.839      4.681      0.158  1
        1   689  .     1     1     1     A    56    56   ASP     C      C    56    175.839    175.196      0.643  1
        1   690  .     1     1     1     A    56    56   ASP    CA      C    56     54.242     53.185      1.057  1
        1   691  .     1     1     1     A    56    56   ASP    CB      C    56     40.766     40.172      0.594  1
        1   692  .     1     1     1     A    56    56   ASP     N      N    56    122.356    124.341     -1.985  1
        1   693  .     1     1     1     A    57    57   SER     H      H    57      7.499      8.389     -0.890  1
        1   694  .     1     1     1     A    57    57   SER    HA      H    57      4.535      3.838      0.697  1
        1   697  .     1     1     1     A    57    57   SER     C      C    57    172.727    174.757     -2.030  1
        1   698  .     1     1     1     A    57    57   SER    CA      C    57     57.787     60.109     -2.322  1
        1   699  .     1     1     1     A    57    57   SER    CB      C    57     64.847     63.161      1.686  1
        1   700  .     1     1     1     A    57    57   SER     N      N    57    113.745    121.813     -8.068  1
        1   701  .     1     1     1     A    58    58   GLU     H      H    58      8.253      7.685      0.568  1
        1   702  .     1     1     1     A    58    58   GLU    HA      H    58      3.915      4.198     -0.283  1
        1   707  .     1     1     1     A    58    58   GLU     C      C    58    173.931    175.383     -1.452  1
        1   708  .     1     1     1     A    58    58   GLU    CA      C    58     56.380     56.574     -0.194  1
        1   709  .     1     1     1     A    58    58   GLU    CB      C    58     31.707     31.477      0.230  1
        1   711  .     1     1     1     A    58    58   GLU     N      N    58    118.992    119.896     -0.904  1
        1   712  .     1     1     1     A    59    59   ILE     H      H    59      7.731      7.518      0.213  1
        1   713  .     1     1     1     A    59    59   ILE    HA      H    59      5.228      4.802      0.426  1
        1   723  .     1     1     1     A    59    59   ILE     C      C    59    174.876    173.782      1.094  1
        1   724  .     1     1     1     A    59    59   ILE    CA      C    59     59.978     60.014     -0.036  1
        1   725  .     1     1     1     A    59    59   ILE    CB      C    59     41.013     41.140     -0.127  1
        1   729  .     1     1     1     A    59    59   ILE     N      N    59    118.120    119.573     -1.453  1
        1   730  .     1     1     1     A    60    60   ALA     H      H    60      9.645      9.056      0.589  1
        1   731  .     1     1     1     A    60    60   ALA    HA      H    60      4.787      4.979     -0.192  1
        1   735  .     1     1     1     A    60    60   ALA     C      C    60    174.468    175.358     -0.890  1
        1   736  .     1     1     1     A    60    60   ALA    CA      C    60     50.998     51.316     -0.318  1
        1   737  .     1     1     1     A    60    60   ALA    CB      C    60     22.270     24.125     -1.855  1
        1   738  .     1     1     1     A    60    60   ALA     N      N    60    130.098    128.414      1.684  1
        1   739  .     1     1     1     A    61    61   LEU     H      H    61      8.389      8.699     -0.310  1
        1   740  .     1     1     1     A    61    61   LEU    HA      H    61      5.233      5.108      0.125  1
        1   750  .     1     1     1     A    61    61   LEU     C      C    61    176.598    175.048      1.550  1
        1   751  .     1     1     1     A    61    61   LEU    CA      C    61     54.164     54.429     -0.265  1
        1   752  .     1     1     1     A    61    61   LEU    CB      C    61     42.001     45.828     -3.827  1
        1   756  .     1     1     1     A    61    61   LEU     N      N    61    123.387    120.457      2.930  1
        1   757  .     1     1     1     A    62    62   LEU     H      H    62      8.485      8.767     -0.282  1
        1   758  .     1     1     1     A    62    62   LEU    HA      H    62      4.729      4.861     -0.132  1
        1   768  .     1     1     1     A    62    62   LEU     C      C    62    175.579    175.649     -0.070  1
        1   769  .     1     1     1     A    62    62   LEU    CA      C    62     54.122     53.178      0.944  1
        1   770  .     1     1     1     A    62    62   LEU    CB      C    62     45.011     45.363     -0.352  1
        1   774  .     1     1     1     A    62    62   LEU     N      N    62    125.222    123.964      1.258  1
        1   775  .     1     1     1     A    63    63   GLU     H      H    63      9.037      9.451     -0.414  1
        1   776  .     1     1     1     A    63    63   GLU    HA      H    63      3.926      4.125     -0.199  1
        1   781  .     1     1     1     A    63    63   GLU     C      C    63    176.357    176.679     -0.322  1
        1   782  .     1     1     1     A    63    63   GLU    CA      C    63     57.140     57.790     -0.650  1
        1   783  .     1     1     1     A    63    63   GLU    CB      C    63     27.268     28.206     -0.938  1
        1   785  .     1     1     1     A    63    63   GLU     N      N    63    119.508    120.364     -0.856  1
        1   786  .     1     1     1     A    64    64   GLY     H      H    64      8.576      8.677     -0.101  1
        1   787  .     1     1     1     A    64    64   GLY   HA2      H    64      4.136      3.905      0.231  1
        1   788  .     1     1     1     A    64    64   GLY   HA3      H    64      3.652      3.911     -0.259  1
        1   789  .     1     1     1     A    64    64   GLY     C      C    64    173.783    173.955     -0.172  1
        1   790  .     1     1     1     A    64    64   GLY    CA      C    64     45.764     45.515      0.249  1
        1   791  .     1     1     1     A    64    64   GLY     N      N    64    106.028    105.340      0.688  1
        1   792  .     1     1     1     A    65    65   LEU     H      H    65      8.131      8.297     -0.166  1
        1   793  .     1     1     1     A    65    65   LEU    HA      H    65      4.884      4.729      0.155  1
        1   803  .     1     1     1     A    65    65   LEU     C      C    65    176.172    176.022      0.150  1
        1   804  .     1     1     1     A    65    65   LEU    CA      C    65     53.777     53.743      0.034  1
        1   805  .     1     1     1     A    65    65   LEU    CB      C    65     44.393     44.744     -0.351  1
        1   809  .     1     1     1     A    65    65   LEU     N      N    65    121.562    122.401     -0.839  1
        1   810  .     1     1     1     A    66    66   THR     H      H    66      8.401      8.447     -0.046  1
        1   811  .     1     1     1     A    66    66   THR    HA      H    66      4.556      4.785     -0.229  1
        1   816  .     1     1     1     A    66    66   THR     C      C    66    172.598    174.078     -1.480  1
        1   817  .     1     1     1     A    66    66   THR    CA      C    66     63.532     62.737      0.795  1
        1   818  .     1     1     1     A    66    66   THR    CB      C    66     69.473     69.915     -0.442  1
        1   820  .     1     1     1     A    66    66   THR     N      N    66    118.315    119.554     -1.239  1
        1   821  .     1     1     1     A    67    67   VAL     H      H    67      9.180      8.844      0.336  1
        1   822  .     1     1     1     A    67    67   VAL    HA      H    67      4.793      5.193     -0.400  1
        1   830  .     1     1     1     A    67    67   VAL     C      C    67    174.690    174.081      0.609  1
        1   831  .     1     1     1     A    67    67   VAL    CA      C    67     61.360     60.313      1.047  1
        1   832  .     1     1     1     A    67    67   VAL    CB      C    67     33.752     35.457     -1.705  1
        1   835  .     1     1     1     A    67    67   VAL     N      N    67    127.913    123.984      3.929  1
        1   836  .     1     1     1     A    68    68   VAL     H      H    68      8.958      9.158     -0.200  1
        1   837  .     1     1     1     A    68    68   VAL    HA      H    68      5.507      5.208      0.299  1
        1   845  .     1     1     1     A    68    68   VAL     C      C    68    175.005    175.022     -0.017  1
        1   846  .     1     1     1     A    68    68   VAL    CA      C    68     59.800     60.322     -0.522  1
        1   847  .     1     1     1     A    68    68   VAL    CB      C    68     32.772     33.857     -1.085  1
        1   850  .     1     1     1     A    68    68   VAL     N      N    68    122.445    125.032     -2.587  1
        1   851  .     1     1     1     A    69    69   TYR     H      H    69      8.480      8.756     -0.276  1
        1   852  .     1     1     1     A    69    69   TYR    HA      H    69      5.860      5.745      0.115  1
        1   857  .     1     1     1     A    69    69   TYR     C      C    69    174.153    172.739      1.414  1
        1   858  .     1     1     1     A    69    69   TYR    CA      C    69     55.640     55.986     -0.346  1
        1   859  .     1     1     1     A    69    69   TYR    CB      C    69     43.267     42.056      1.211  1
        1   861  .     1     1     1     A    69    69   TYR     N      N    69    121.084    119.832      1.252  1
        1   862  .     1     1     1     A    70    70   LYS     H      H    70      8.407      8.645     -0.238  1
        1   863  .     1     1     1     A    70    70   LYS    HA      H    70      4.390      4.719     -0.329  1
        1   872  .     1     1     1     A    70    70   LYS     C      C    70    173.746    173.948     -0.202  1
        1   873  .     1     1     1     A    70    70   LYS    CA      C    70     54.899     55.499     -0.600  1
        1   874  .     1     1     1     A    70    70   LYS    CB      C    70     36.739     36.571      0.168  1
        1   878  .     1     1     1     A    70    70   LYS     N      N    70    117.897    121.360     -3.463  1
        1   879  .     1     1     1     A    71    71   SER     H      H    71      8.545      8.399      0.146  1
        1   880  .     1     1     1     A    71    71   SER    HA      H    71      5.185      5.380     -0.195  1
        1   883  .     1     1     1     A    71    71   SER     C      C    71    174.524    173.265      1.259  1
        1   884  .     1     1     1     A    71    71   SER    CA      C    71     55.888     57.061     -1.173  1
        1   885  .     1     1     1     A    71    71   SER    CB      C    71     65.953     65.430      0.523  1
        1   886  .     1     1     1     A    71    71   SER     N      N    71    117.293    120.331     -3.038  1
        1   887  .     1     1     1     A    72    72   SER     H      H    72      8.689      8.783     -0.094  1
        1   888  .     1     1     1     A    72    72   SER    HA      H    72      4.583      4.965     -0.382  1
        1   891  .     1     1     1     A    72    72   SER     C      C    72    173.875    174.387     -0.512  1
        1   892  .     1     1     1     A    72    72   SER    CA      C    72     57.579     57.486      0.093  1
        1   893  .     1     1     1     A    72    72   SER    CB      C    72     64.368     66.120     -1.752  1
        1   894  .     1     1     1     A    72    72   SER     N      N    72    116.445    118.593     -2.148  1
        1   895  .     1     1     1     A    73    73   ILE     H      H    73      8.958      8.838      0.120  1
        1   896  .     1     1     1     A    73    73   ILE    HA      H    73      3.470      3.795     -0.325  1
        1   906  .     1     1     1     A    73    73   ILE     C      C    73    174.338    175.139     -0.801  1
        1   907  .     1     1     1     A    73    73   ILE    CA      C    73     66.225     64.114      2.111  1
        1   908  .     1     1     1     A    73    73   ILE    CB      C    73     34.715     36.556     -1.841  1
        1   912  .     1     1     1     A    73    73   ILE     N      N    73    122.440    123.246     -0.806  1
        1   913  .     1     1     1     A    74    74   ASP     H      H    74      8.531      8.565     -0.034  1
        1   914  .     1     1     1     A    74    74   ASP    HA      H    74      4.738      4.978     -0.240  1
        1   917  .     1     1     1     A    74    74   ASP     C      C    74    173.357    174.673     -1.316  1
        1   918  .     1     1     1     A    74    74   ASP    CA      C    74     52.763     53.317     -0.554  1
        1   919  .     1     1     1     A    74    74   ASP    CB      C    74     40.259     42.177     -1.918  1
        1   920  .     1     1     1     A    74    74   ASP     N      N    74    125.014    121.405      3.609  1
        1   921  .     1     1     1     A    75    75   LEU     H      H    75      7.598      7.545      0.053  1
        1   922  .     1     1     1     A    75    75   LEU    HA      H    75      5.160      4.869      0.291  1
        1   932  .     1     1     1     A    75    75   LEU     C      C    75    175.950    173.930      2.020  1
        1   933  .     1     1     1     A    75    75   LEU    CA      C    75     53.231     54.126     -0.895  1
        1   934  .     1     1     1     A    75    75   LEU    CB      C    75     48.510     46.437      2.073  1
        1   938  .     1     1     1     A    75    75   LEU     N      N    75    115.181    121.099     -5.918  1
        1   939  .     1     1     1     A    76    76   TYR     H      H    76      9.233      8.920      0.313  1
        1   940  .     1     1     1     A    76    76   TYR    HA      H    76      4.729      5.282     -0.553  1
        1   944  .     1     1     1     A    76    76   TYR     C      C    76    173.450    174.876     -1.426  1
        1   945  .     1     1     1     A    76    76   TYR    CA      C    76     58.239     56.686      1.553  1
        1   946  .     1     1     1     A    76    76   TYR    CB      C    76     42.532     42.527      0.005  1
        1   947  .     1     1     1     A    76    76   TYR     N      N    76    120.341    123.014     -2.673  1
        1   948  .     1     1     1     A    77    77   PHE     H      H    77      9.009      9.278     -0.269  1
        1   949  .     1     1     1     A    77    77   PHE    HA      H    77      4.976      5.285     -0.309  1
        1   954  .     1     1     1     A    77    77   PHE     C      C    77    174.283    174.485     -0.202  1
        1   955  .     1     1     1     A    77    77   PHE    CA      C    77     56.579     56.471      0.108  1
        1   956  .     1     1     1     A    77    77   PHE    CB      C    77     42.781     42.758      0.023  1
        1   959  .     1     1     1     A    77    77   PHE     N      N    77    121.893    120.841      1.052  1
        1   960  .     1     1     1     A    78    78   TYR     H      H    78      9.453      9.265      0.188  1
        1   961  .     1     1     1     A    78    78   TYR    HA      H    78      5.660      5.496      0.164  1
        1   967  .     1     1     1     A    78    78   TYR     C      C    78    175.876    175.286      0.590  1
        1   968  .     1     1     1     A    78    78   TYR    CA      C    78     56.944     56.588      0.356  1
        1   969  .     1     1     1     A    78    78   TYR    CB      C    78     42.562     42.966     -0.404  1
        1   972  .     1     1     1     A    78    78   TYR     N      N    78    116.408    120.245     -3.837  1
        1   973  .     1     1     1     A    79    79   VAL     H      H    79      9.224      8.936      0.288  1
        1   974  .     1     1     1     A    79    79   VAL    HA      H    79      4.757      4.950     -0.193  1
        1   982  .     1     1     1     A    79    79   VAL     C      C    79    174.116    175.034     -0.918  1
        1   983  .     1     1     1     A    79    79   VAL    CA      C    79     62.823     61.260      1.563  1
        1   984  .     1     1     1     A    79    79   VAL    CB      C    79     33.890     35.611     -1.721  1
        1   987  .     1     1     1     A    79    79   VAL     N      N    79    121.581    121.433      0.148  1
        1   988  .     1     1     1     A    80    80   ILE     H      H    80      8.709      9.293     -0.584  1
        1   989  .     1     1     1     A    80    80   ILE    HA      H    80      5.402      5.267      0.135  1
        1   999  .     1     1     1     A    80    80   ILE     C      C    80    175.968    176.157     -0.189  1
        1  1000  .     1     1     1     A    80    80   ILE    CA      C    80     59.869     59.810      0.059  1
        1  1001  .     1     1     1     A    80    80   ILE    CB      C    80     40.000     41.200     -1.200  1
        1  1005  .     1     1     1     A    80    80   ILE     N      N    80    126.018    126.974     -0.956  1
        1  1006  .     1     1     1     A    81    81   GLY     H      H    81      9.604      8.576      1.028  1
        1  1007  .     1     1     1     A    81    81   GLY   HA2      H    81      4.048      4.355     -0.307  1
        1  1008  .     1     1     1     A    81    81   GLY   HA3      H    81      4.883      4.378      0.505  1
        1  1009  .     1     1     1     A    81    81   GLY     C      C    81    171.838    172.288     -0.450  1
        1  1010  .     1     1     1     A    81    81   GLY    CA      C    81     44.775     45.635     -0.860  1
        1  1011  .     1     1     1     A    81    81   GLY     N      N    81    115.185    113.800      1.385  1
        1  1012  .     1     1     1     A    82    82   SER     H      H    82      9.212      8.248      0.964  1
        1  1013  .     1     1     1     A    82    82   SER    HA      H    82      4.684      4.662      0.022  1
        1  1016  .     1     1     1     A    82    82   SER     C      C    82    175.413    174.155      1.258  1
        1  1017  .     1     1     1     A    82    82   SER    CA      C    82     59.004     58.577      0.427  1
        1  1018  .     1     1     1     A    82    82   SER    CB      C    82     64.258     64.359     -0.101  1
        1  1019  .     1     1     1     A    82    82   SER     N      N    82    114.817    117.316     -2.499  1
        1  1020  .     1     1     1     A    83    83   SER     H      H    83      8.450      8.871     -0.421  1
        1  1021  .     1     1     1     A    83    83   SER    HA      H    83      4.439      4.892     -0.453  1
        1  1024  .     1     1     1     A    83    83   SER     C      C    83    174.264    174.480     -0.216  1
        1  1025  .     1     1     1     A    83    83   SER    CA      C    83     59.544     57.517      2.027  1
        1  1026  .     1     1     1     A    83    83   SER    CB      C    83     63.440     64.145     -0.705  1
        1  1027  .     1     1     1     A    83    83   SER     N      N    83    117.207    117.458     -0.251  1
        1  1028  .     1     1     1     A    84    84   TYR     H      H    84      7.868      8.282     -0.414  1
        1  1029  .     1     1     1     A    84    84   TYR    HA      H    84      4.676      4.261      0.415  1
        1  1034  .     1     1     1     A    84    84   TYR     C      C    84    176.320    176.651     -0.331  1
        1  1035  .     1     1     1     A    84    84   TYR    CA      C    84     57.620     61.048     -3.428  1
        1  1036  .     1     1     1     A    84    84   TYR    CB      C    84     37.750     37.284      0.466  1
        1  1039  .     1     1     1     A    84    84   TYR     N      N    84    119.950    121.641     -1.691  1
        1  1040  .     1     1     1     A    85    85   GLU     H      H    85      7.705      7.610      0.095  1
        1  1041  .     1     1     1     A    85    85   GLU    HA      H    85      4.273      4.534     -0.261  1
        1  1046  .     1     1     1     A    85    85   GLU     C      C    85    175.696    175.200      0.496  1
        1  1047  .     1     1     1     A    85    85   GLU    CA      C    85     56.260     56.198      0.062  1
        1  1048  .     1     1     1     A    85    85   GLU    CB      C    85     30.265     32.029     -1.764  1
        1  1050  .     1     1     1     A    85    85   GLU     N      N    85    120.521    118.192      2.329  1
        1  1051  .     1     1     1     A    86    86   ASN     H      H    86      8.920      7.294      1.626  1
        1  1052  .     1     1     1     A    86    86   ASN    HA      H    86      4.752      4.885     -0.133  1
        1  1057  .     1     1     1     A    86    86   ASN     C      C    86    176.338    174.693      1.645  1
        1  1058  .     1     1     1     A    86    86   ASN    CA      C    86     53.413     52.169      1.244  1
        1  1059  .     1     1     1     A    86    86   ASN    CB      C    86     38.930     40.931     -2.001  1
        1  1060  .     1     1     1     A    86    86   ASN     N      N    86    119.591    114.554      5.037  1
        1  1062  .     1     1     1     A    87    87   GLU     H      H    87      9.368      8.426      0.942  1
        1  1063  .     1     1     1     A    87    87   GLU    HA      H    87      3.871      4.679     -0.808  1
        1  1068  .     1     1     1     A    87    87   GLU     C      C    87    177.293    177.820     -0.527  1
        1  1069  .     1     1     1     A    87    87   GLU    CA      C    87     60.192     55.637      4.555  1
        1  1070  .     1     1     1     A    87    87   GLU    CB      C    87     28.941     30.530     -1.589  1
        1  1072  .     1     1     1     A    87    87   GLU     N      N    87    126.176    118.545      7.631  1
        1  1073  .     1     1     1     A    88    88   LEU     H      H    88      8.253      7.738      0.515  1
        1  1074  .     1     1     1     A    88    88   LEU    HA      H    88      4.118      4.019      0.099  1
        1  1084  .     1     1     1     A    88    88   LEU     C      C    88    180.784    179.238      1.546  1
        1  1085  .     1     1     1     A    88    88   LEU    CA      C    88     58.022     57.880      0.142  1
        1  1086  .     1     1     1     A    88    88   LEU    CB      C    88     41.010     41.042     -0.032  1
        1  1090  .     1     1     1     A    88    88   LEU     N      N    88    118.992    120.866     -1.874  1
        1  1091  .     1     1     1     A    89    89   MET     H      H    89      7.703      8.451     -0.748  1
        1  1092  .     1     1     1     A    89    89   MET    HA      H    89      4.362      4.191      0.171  1
        1  1100  .     1     1     1     A    89    89   MET     C      C    89    178.135    178.928     -0.793  1
        1  1101  .     1     1     1     A    89    89   MET    CA      C    89     57.514     58.495     -0.981  1
        1  1102  .     1     1     1     A    89    89   MET    CB      C    89     31.764     32.545     -0.781  1
        1  1105  .     1     1     1     A    89    89   MET     N      N    89    119.597    117.919      1.678  1
        1  1106  .     1     1     1     A    90    90   LEU     H      H    90      7.438      8.021     -0.583  1
        1  1107  .     1     1     1     A    90    90   LEU    HA      H    90      3.944      4.134     -0.190  1
        1  1117  .     1     1     1     A    90    90   LEU     C      C    90    179.506    178.980      0.526  1
        1  1118  .     1     1     1     A    90    90   LEU    CA      C    90     57.891     57.918     -0.027  1
        1  1119  .     1     1     1     A    90    90   LEU    CB      C    90     41.341     41.468     -0.127  1
        1  1123  .     1     1     1     A    90    90   LEU     N      N    90    117.825    122.029     -4.204  1
        1  1124  .     1     1     1     A    91    91   MET     H      H    91      8.447      8.392      0.055  1
        1  1125  .     1     1     1     A    91    91   MET    HA      H    91      4.233      4.149      0.084  1
        1  1133  .     1     1     1     A    91    91   MET     C      C    91    177.691    178.258     -0.567  1
        1  1134  .     1     1     1     A    91    91   MET    CA      C    91     57.515     58.764     -1.249  1
        1  1135  .     1     1     1     A    91    91   MET    CB      C    91     31.738     32.674     -0.936  1
        1  1138  .     1     1     1     A    91    91   MET     N      N    91    117.936    116.744      1.192  1
        1  1139  .     1     1     1     A    92    92   ALA     H      H    92      7.862      8.124     -0.262  1
        1  1140  .     1     1     1     A    92    92   ALA    HA      H    92      4.273      4.085      0.188  1
        1  1144  .     1     1     1     A    92    92   ALA     C      C    92    181.432    179.824      1.608  1
        1  1145  .     1     1     1     A    92    92   ALA    CA      C    92     55.265     55.036      0.229  1
        1  1146  .     1     1     1     A    92    92   ALA    CB      C    92     17.532     18.449     -0.917  1
        1  1147  .     1     1     1     A    92    92   ALA     N      N    92    121.903    121.219      0.684  1
        1  1148  .     1     1     1     A    93    93   VAL     H      H    93      7.702      8.113     -0.411  1
        1  1149  .     1     1     1     A    93    93   VAL    HA      H    93      3.481      3.581     -0.100  1
        1  1157  .     1     1     1     A    93    93   VAL     C      C    93    176.765    178.225     -1.460  1
        1  1158  .     1     1     1     A    93    93   VAL    CA      C    93     66.998     67.194     -0.196  1
        1  1159  .     1     1     1     A    93    93   VAL    CB      C    93     31.448     31.340      0.108  1
        1  1162  .     1     1     1     A    93    93   VAL     N      N    93    120.087    117.973      2.114  1
        1  1163  .     1     1     1     A    94    94   LEU     H      H    94      7.982      8.464     -0.482  1
        1  1164  .     1     1     1     A    94    94   LEU    HA      H    94      3.826      4.054     -0.228  1
        1  1174  .     1     1     1     A    94    94   LEU     C      C    94    177.987    178.672     -0.685  1
        1  1175  .     1     1     1     A    94    94   LEU    CA      C    94     58.954     58.733      0.221  1
        1  1176  .     1     1     1     A    94    94   LEU    CB      C    94     41.522     41.667     -0.145  1
        1  1180  .     1     1     1     A    94    94   LEU     N      N    94    120.993    119.590      1.403  1
        1  1181  .     1     1     1     A    95    95   ASN     H      H    95      8.870      8.577      0.293  1
        1  1182  .     1     1     1     A    95    95   ASN    HA      H    95      4.472      4.437      0.035  1
        1  1187  .     1     1     1     A    95    95   ASN     C      C    95    176.802    177.765     -0.963  1
        1  1188  .     1     1     1     A    95    95   ASN    CA      C    95     56.006     56.512     -0.506  1
        1  1189  .     1     1     1     A    95    95   ASN    CB      C    95     37.774     37.909     -0.135  1
        1  1190  .     1     1     1     A    95    95   ASN     N      N    95    115.548    116.615     -1.067  1
        1  1191  .     1     1     1     A    96    96   CYS     H      H    96      8.349      8.269      0.080  1
        1  1192  .     1     1     1     A    96    96   CYS    HA      H    96      4.045      4.093     -0.048  1
        1  1195  .     1     1     1     A    96    96   CYS     C      C    96    177.931    177.638      0.293  1
        1  1196  .     1     1     1     A    96    96   CYS    CA      C    96     62.354     62.545     -0.191  1
        1  1197  .     1     1     1     A    96    96   CYS    CB      C    96     26.518     26.838     -0.320  1
        1  1198  .     1     1     1     A    96    96   CYS     N      N    96    120.668    119.460      1.208  1
        1  1199  .     1     1     1     A    97    97   LEU     H      H    97      8.755      8.448      0.307  1
        1  1200  .     1     1     1     A    97    97   LEU    HA      H    97      3.871      4.110     -0.239  1
        1  1210  .     1     1     1     A    97    97   LEU     C      C    97    177.005    178.656     -1.651  1
        1  1211  .     1     1     1     A    97    97   LEU    CA      C    97     58.645     58.318      0.327  1
        1  1212  .     1     1     1     A    97    97   LEU    CB      C    97     41.758     42.070     -0.312  1
        1  1216  .     1     1     1     A    97    97   LEU     N      N    97    122.234    122.145      0.089  1
        1  1217  .     1     1     1     A    98    98   PHE     H      H    98      8.713      8.663      0.050  1
        1  1218  .     1     1     1     A    98    98   PHE    HA      H    98      3.389      3.770     -0.381  1
        1  1223  .     1     1     1     A    98    98   PHE     C      C    98    177.561    177.661     -0.100  1
        1  1224  .     1     1     1     A    98    98   PHE    CA      C    98     63.258     61.412      1.846  1
        1  1225  .     1     1     1     A    98    98   PHE    CB      C    98     39.515     39.023      0.492  1
        1  1228  .     1     1     1     A    98    98   PHE     N      N    98    119.065    119.445     -0.380  1
        1  1229  .     1     1     1     A    99    99   ASP     H      H    99      9.093      8.575      0.518  1
        1  1230  .     1     1     1     A    99    99   ASP    HA      H    99      4.315      4.289      0.026  1
        1  1233  .     1     1     1     A    99    99   ASP     C      C    99    179.487    178.296      1.191  1
        1  1234  .     1     1     1     A    99    99   ASP    CA      C    99     57.723     57.219      0.504  1
        1  1235  .     1     1     1     A    99    99   ASP    CB      C    99     40.121     40.578     -0.457  1
        1  1236  .     1     1     1     A    99    99   ASP     N      N    99    119.993    119.517      0.476  1
        1  1237  .     1     1     1     A   100   100   SER     H      H   100      8.449      8.387      0.062  1
        1  1238  .     1     1     1     A   100   100   SER    HA      H   100      3.930      4.133     -0.203  1
        1  1240  .     1     1     1     A   100   100   SER     C      C   100    177.709    177.310      0.399  1
        1  1241  .     1     1     1     A   100   100   SER    CA      C   100     63.140     61.515      1.625  1
        1  1242  .     1     1     1     A   100   100   SER    CB      C   100     62.667     62.346      0.321  1
        1  1243  .     1     1     1     A   100   100   SER     N      N   100    117.910    115.693      2.217  1
        1  1244  .     1     1     1     A   101   101   LEU     H      H   101      7.883      8.290     -0.407  1
        1  1245  .     1     1     1     A   101   101   LEU    HA      H   101      3.930      3.865      0.065  1
        1  1255  .     1     1     1     A   101   101   LEU     C      C   101    178.635    178.864     -0.229  1
        1  1256  .     1     1     1     A   101   101   LEU    CA      C   101     57.766     57.839     -0.073  1
        1  1257  .     1     1     1     A   101   101   LEU    CB      C   101     41.408     41.587     -0.179  1
        1  1260  .     1     1     1     A   101   101   LEU     N      N   101    121.508    123.434     -1.926  1
        1  1261  .     1     1     1     A   102   102   SER     H      H   102      8.300      7.810      0.490  1
        1  1262  .     1     1     1     A   102   102   SER    HA      H   102      3.745      3.948     -0.203  1
        1  1265  .     1     1     1     A   102   102   SER     C      C   102    177.005    176.332      0.673  1
        1  1266  .     1     1     1     A   102   102   SER    CA      C   102     62.512     62.243      0.269  1
        1  1267  .     1     1     1     A   102   102   SER    CB      C   102     62.512     62.770     -0.258  1
        1  1268  .     1     1     1     A   102   102   SER     N      N   102    114.291    113.296      0.995  1
        1  1269  .     1     1     1     A   103   103   GLN     H      H   103      7.781      7.262      0.519  1
        1  1270  .     1     1     1     A   103   103   GLN    HA      H   103      4.029      4.148     -0.119  1
        1  1277  .     1     1     1     A   103   103   GLN     C      C   103    178.691    178.772     -0.081  1
        1  1278  .     1     1     1     A   103   103   GLN    CA      C   103     58.512     58.552     -0.040  1
        1  1279  .     1     1     1     A   103   103   GLN    CB      C   103     28.764     28.624      0.140  1
        1  1281  .     1     1     1     A   103   103   GLN     N      N   103    119.258    121.287     -2.029  1
        1  1283  .     1     1     1     A   104   104   MET     H      H   104      8.206      8.319     -0.113  1
        1  1284  .     1     1     1     A   104   104   MET    HA      H   104      4.027      4.142     -0.115  1
        1  1292  .     1     1     1     A   104   104   MET     C      C   104    177.746    178.876     -1.130  1
        1  1293  .     1     1     1     A   104   104   MET    CA      C   104     58.773     58.682      0.091  1
        1  1294  .     1     1     1     A   104   104   MET    CB      C   104     34.333     33.226      1.107  1
        1  1297  .     1     1     1     A   104   104   MET     N      N   104    118.885    119.276     -0.391  1
        1  1298  .     1     1     1     A   105   105   LEU     H      H   105      8.379      7.969      0.410  1
        1  1299  .     1     1     1     A   105   105   LEU    HA      H   105      4.127      4.081      0.046  1
        1  1309  .     1     1     1     A   105   105   LEU     C      C   105    177.302    176.448      0.854  1
        1  1310  .     1     1     1     A   105   105   LEU    CA      C   105     56.016     56.516     -0.500  1
        1  1311  .     1     1     1     A   105   105   LEU    CB      C   105     41.129     42.099     -0.970  1
        1  1315  .     1     1     1     A   105   105   LEU     N      N   105    116.958    119.481     -2.523  1
        1  1316  .     1     1     1     A   106   106   ARG     H      H   106      7.794      7.690      0.104  1
        1  1317  .     1     1     1     A   106   106   ARG    HA      H   106      3.877      4.044     -0.167  1
        1  1324  .     1     1     1     A   106   106   ARG     C      C   106    174.968    174.630      0.338  1
        1  1325  .     1     1     1     A   106   106   ARG    CA      C   106     57.487     56.973      0.514  1
        1  1326  .     1     1     1     A   106   106   ARG    CB      C   106     27.242     28.986     -1.744  1
        1  1329  .     1     1     1     A   106   106   ARG     N      N   106    113.903    119.190     -5.287  1
        1  1330  .     1     1     1     A   107   107   LYS     H      H   107      7.901      7.562      0.339  1
        1  1331  .     1     1     1     A   107   107   LYS    HA      H   107      4.246      4.844     -0.598  1
        1  1340  .     1     1     1     A   107   107   LYS     C      C   107    174.894    176.779     -1.885  1
        1  1341  .     1     1     1     A   107   107   LYS    CA      C   107     55.728     54.207      1.521  1
        1  1342  .     1     1     1     A   107   107   LYS    CB      C   107     33.130     36.058     -2.928  1
        1  1346  .     1     1     1     A   107   107   LYS     N      N   107    111.928    118.178     -6.250  1
        1  1347  .     1     1     1     A   108   108   ASN     H      H   108      7.963      8.723     -0.760  1
        1  1348  .     1     1     1     A   108   108   ASN    HA      H   108      4.610      4.768     -0.158  1
        1  1353  .     1     1     1     A   108   108   ASN     C      C   108    174.616    175.369     -0.753  1
        1  1354  .     1     1     1     A   108   108   ASN    CA      C   108     53.219     52.540      0.679  1
        1  1355  .     1     1     1     A   108   108   ASN    CB      C   108     38.278     38.541     -0.263  1
        1  1356  .     1     1     1     A   108   108   ASN     N      N   108    117.486    120.448     -2.962  1
        1  1358  .     1     1     1     A   109   109   VAL     H      H   109      8.321      7.941      0.380  1
        1  1359  .     1     1     1     A   109   109   VAL    HA      H   109      3.479      3.743     -0.264  1
        1  1367  .     1     1     1     A   109   109   VAL     C      C   109    172.894    175.555     -2.661  1
        1  1368  .     1     1     1     A   109   109   VAL    CA      C   109     63.517     63.202      0.315  1
        1  1369  .     1     1     1     A   109   109   VAL    CB      C   109     29.647     29.418      0.229  1
        1  1372  .     1     1     1     A   109   109   VAL     N      N   109    121.566    119.178      2.388  1
        1  1373  .     1     1     1     A   110   110   GLU     H      H   110      6.946      7.731     -0.785  1
        1  1374  .     1     1     1     A   110   110   GLU    HA      H   110      4.912      4.592      0.320  1
        1  1379  .     1     1     1     A   110   110   GLU     C      C   110    175.635    176.163     -0.528  1
        1  1380  .     1     1     1     A   110   110   GLU    CA      C   110     53.794     55.358     -1.564  1
        1  1381  .     1     1     1     A   110   110   GLU    CB      C   110     33.034     30.477      2.557  1
        1  1383  .     1     1     1     A   110   110   GLU     N      N   110    121.393    121.820     -0.427  1
        1  1384  .     1     1     1     A   111   111   LYS     H      H   111     11.374      8.926      2.448  1
        1  1385  .     1     1     1     A   111   111   LYS    HA      H   111      3.688      3.879     -0.191  1
        1  1394  .     1     1     1     A   111   111   LYS     C      C   111    177.524    177.854     -0.330  1
        1  1395  .     1     1     1     A   111   111   LYS    CA      C   111     62.512     60.432      2.080  1
        1  1396  .     1     1     1     A   111   111   LYS    CB      C   111     32.425     32.180      0.245  1
        1  1400  .     1     1     1     A   111   111   LYS     N      N   111    127.979    121.278      6.701  1
        1  1401  .     1     1     1     A   112   112   ARG     H      H   112      9.663      8.177      1.486  1
        1  1402  .     1     1     1     A   112   112   ARG    HA      H   112      3.934      4.075     -0.141  1
        1  1409  .     1     1     1     A   112   112   ARG     C      C   112    177.894    178.196     -0.302  1
        1  1410  .     1     1     1     A   112   112   ARG    CA      C   112     59.762     58.734      1.028  1
        1  1411  .     1     1     1     A   112   112   ARG    CB      C   112     29.710     29.616      0.094  1
        1  1414  .     1     1     1     A   112   112   ARG     N      N   112    116.659    119.691     -3.032  1
        1  1415  .     1     1     1     A   113   113   ALA     H      H   113      6.809      8.100     -1.291  1
        1  1416  .     1     1     1     A   113   113   ALA    HA      H   113      4.291      4.092      0.199  1
        1  1420  .     1     1     1     A   113   113   ALA     C      C   113    180.098    179.720      0.378  1
        1  1421  .     1     1     1     A   113   113   ALA    CA      C   113     54.023     54.979     -0.956  1
        1  1422  .     1     1     1     A   113   113   ALA    CB      C   113     19.871     18.037      1.834  1
        1  1423  .     1     1     1     A   113   113   ALA     N      N   113    118.243    122.758     -4.515  1
        1  1424  .     1     1     1     A   114   114   LEU     H      H   114      8.184      8.092      0.092  1
        1  1425  .     1     1     1     A   114   114   LEU    HA      H   114      3.972      4.034     -0.062  1
        1  1435  .     1     1     1     A   114   114   LEU     C      C   114    178.839    179.033     -0.194  1
        1  1436  .     1     1     1     A   114   114   LEU    CA      C   114     58.257     57.805      0.452  1
        1  1437  .     1     1     1     A   114   114   LEU    CB      C   114     42.006     41.934      0.072  1
        1  1441  .     1     1     1     A   114   114   LEU     N      N   114    119.907    118.470      1.437  1
        1  1442  .     1     1     1     A   115   115   LEU     H      H   115      8.276      8.083      0.193  1
        1  1443  .     1     1     1     A   115   115   LEU    HA      H   115      4.118      3.939      0.179  1
        1  1453  .     1     1     1     A   115   115   LEU     C      C   115    179.635    178.629      1.006  1
        1  1454  .     1     1     1     A   115   115   LEU    CA      C   115     57.789     58.302     -0.513  1
        1  1455  .     1     1     1     A   115   115   LEU    CB      C   115     42.010     41.809      0.201  1
        1  1459  .     1     1     1     A   115   115   LEU     N      N   115    115.815    120.005     -4.190  1
        1  1460  .     1     1     1     A   116   116   GLU     H      H   116      7.152      8.281     -1.129  1
        1  1461  .     1     1     1     A   116   116   GLU    HA      H   116      4.345      4.168      0.177  1
        1  1466  .     1     1     1     A   116   116   GLU     C      C   116    176.561    177.164     -0.603  1
        1  1467  .     1     1     1     A   116   116   GLU    CA      C   116     57.097     58.773     -1.676  1
        1  1468  .     1     1     1     A   116   116   GLU    CB      C   116     30.469     29.329      1.140  1
        1  1470  .     1     1     1     A   116   116   GLU     N      N   116    116.051    118.878     -2.827  1
        1  1471  .     1     1     1     A   117   117   ASN     H      H   117      7.910      7.751      0.159  1
        1  1472  .     1     1     1     A   117   117   ASN    HA      H   117      5.140      4.974      0.166  1
        1  1477  .     1     1     1     A   117   117   ASN     C      C   117    174.264    175.533     -1.269  1
        1  1478  .     1     1     1     A   117   117   ASN    CA      C   117     52.764     52.452      0.312  1
        1  1479  .     1     1     1     A   117   117   ASN    CB      C   117     40.006     39.736      0.270  1
        1  1480  .     1     1     1     A   117   117   ASN     N      N   117    119.826    115.619      4.207  1
        1  1482  .     1     1     1     A   118   118   MET     H      H   118      7.956      7.825      0.131  1
        1  1483  .     1     1     1     A   118   118   MET    HA      H   118      4.273      3.705      0.568  1
        1  1491  .     1     1     1     A   118   118   MET     C      C   118    178.357    177.920      0.437  1
        1  1492  .     1     1     1     A   118   118   MET    CA      C   118     57.006     58.219     -1.213  1
        1  1493  .     1     1     1     A   118   118   MET    CB      C   118     31.152     32.326     -1.174  1
        1  1496  .     1     1     1     A   118   118   MET     N      N   118    120.150    119.185      0.965  1
        1  1497  .     1     1     1     A   119   119   GLU     H      H   119      8.632      7.859      0.773  1
        1  1498  .     1     1     1     A   119   119   GLU    HA      H   119      3.981      3.507      0.474  1
        1  1503  .     1     1     1     A   119   119   GLU     C      C   119    179.209    178.789      0.420  1
        1  1504  .     1     1     1     A   119   119   GLU    CA      C   119     60.146     58.963      1.183  1
        1  1505  .     1     1     1     A   119   119   GLU    CB      C   119     28.950     29.050     -0.100  1
        1  1507  .     1     1     1     A   119   119   GLU     N      N   119    117.711    119.440     -1.729  1
        1  1508  .     1     1     1     A   120   120   GLY     H      H   120      7.737      7.922     -0.185  1
        1  1509  .     1     1     1     A   120   120   GLY   HA2      H   120      3.699      3.624      0.075  1
        1  1510  .     1     1     1     A   120   120   GLY   HA3      H   120      3.699      3.649      0.050  1
        1  1511  .     1     1     1     A   120   120   GLY     C      C   120    175.061    175.613     -0.552  1
        1  1512  .     1     1     1     A   120   120   GLY    CA      C   120     47.038     47.195     -0.157  1
        1  1513  .     1     1     1     A   120   120   GLY     N      N   120    105.908    107.657     -1.749  1
        1  1514  .     1     1     1     A   121   121   LEU     H      H   121      7.423      8.152     -0.729  1
        1  1515  .     1     1     1     A   121   121   LEU    HA      H   121      3.862      3.840      0.022  1
        1  1525  .     1     1     1     A   121   121   LEU     C      C   121    177.098    178.576     -1.478  1
        1  1526  .     1     1     1     A   121   121   LEU    CA      C   121     58.479     57.668      0.811  1
        1  1527  .     1     1     1     A   121   121   LEU    CB      C   121     40.616     41.639     -1.023  1
        1  1531  .     1     1     1     A   121   121   LEU     N      N   121    121.887    122.475     -0.588  1
        1  1532  .     1     1     1     A   122   122   PHE     H      H   122      8.096      8.147     -0.051  1
        1  1533  .     1     1     1     A   122   122   PHE    HA      H   122      4.100      4.163     -0.063  1
        1  1538  .     1     1     1     A   122   122   PHE     C      C   122    179.357    178.323      1.034  1
        1  1539  .     1     1     1     A   122   122   PHE    CA      C   122     60.264     60.443     -0.179  1
        1  1540  .     1     1     1     A   122   122   PHE    CB      C   122     38.176     38.853     -0.677  1
        1  1543  .     1     1     1     A   122   122   PHE     N      N   122    116.550    117.860     -1.310  1
        1  1544  .     1     1     1     A   123   123   LEU     H      H   123      7.836      8.450     -0.614  1
        1  1545  .     1     1     1     A   123   123   LEU    HA      H   123      4.169      3.996      0.173  1
        1  1555  .     1     1     1     A   123   123   LEU     C      C   123    179.172    179.646     -0.474  1
        1  1556  .     1     1     1     A   123   123   LEU    CA      C   123     57.758     57.615      0.143  1
        1  1557  .     1     1     1     A   123   123   LEU    CB      C   123     42.854     41.043      1.811  1
        1  1561  .     1     1     1     A   123   123   LEU     N      N   123    116.552    119.158     -2.606  1
        1  1562  .     1     1     1     A   124   124   ALA     H      H   124      8.363      8.082      0.281  1
        1  1563  .     1     1     1     A   124   124   ALA    HA      H   124      3.689      4.051     -0.362  1
        1  1567  .     1     1     1     A   124   124   ALA     C      C   124    179.820    179.668      0.152  1
        1  1568  .     1     1     1     A   124   124   ALA    CA      C   124     55.485     55.259      0.226  1
        1  1569  .     1     1     1     A   124   124   ALA    CB      C   124     17.267     18.383     -1.116  1
        1  1570  .     1     1     1     A   124   124   ALA     N      N   124    121.179    122.758     -1.579  1
        1  1571  .     1     1     1     A   125   125   VAL     H      H   125      8.033      8.021      0.012  1
        1  1572  .     1     1     1     A   125   125   VAL    HA      H   125      3.379      3.529     -0.150  1
        1  1580  .     1     1     1     A   125   125   VAL     C      C   125    177.691    177.933     -0.242  1
        1  1581  .     1     1     1     A   125   125   VAL    CA      C   125     68.081     66.948      1.133  1
        1  1582  .     1     1     1     A   125   125   VAL    CB      C   125     31.182     31.437     -0.255  1
        1  1585  .     1     1     1     A   125   125   VAL     N      N   125    115.746    118.752     -3.006  1
        1  1586  .     1     1     1     A   126   126   ASP     H      H   126      7.244      8.265     -1.021  1
        1  1587  .     1     1     1     A   126   126   ASP    HA      H   126      4.766      4.560      0.206  1
        1  1590  .     1     1     1     A   126   126   ASP     C      C   126    177.357    177.108      0.249  1
        1  1591  .     1     1     1     A   126   126   ASP    CA      C   126     56.254     56.388     -0.134  1
        1  1592  .     1     1     1     A   126   126   ASP    CB      C   126     40.416     40.694     -0.278  1
        1  1593  .     1     1     1     A   126   126   ASP     N      N   126    117.132    120.601     -3.469  1
        1  1594  .     1     1     1     A   127   127   GLU     H      H   127      7.543      7.959     -0.416  1
        1  1595  .     1     1     1     A   127   127   GLU    HA      H   127      4.246      4.512     -0.266  1
        1  1600  .     1     1     1     A   127   127   GLU     C      C   127    176.598    178.219     -1.621  1
        1  1601  .     1     1     1     A   127   127   GLU    CA      C   127     56.373     57.411     -1.038  1
        1  1602  .     1     1     1     A   127   127   GLU    CB      C   127     30.428     31.061     -0.633  1
        1  1604  .     1     1     1     A   127   127   GLU     N      N   127    116.408    117.341     -0.933  1
        1  1605  .     1     1     1     A   128   128   ILE     H      H   128      7.570      7.722     -0.152  1
        1  1606  .     1     1     1     A   128   128   ILE    HA      H   128      4.232      3.949      0.283  1
        1  1616  .     1     1     1     A   128   128   ILE     C      C   128    176.246    176.116      0.130  1
        1  1617  .     1     1     1     A   128   128   ILE    CA      C   128     63.750     64.154     -0.404  1
        1  1618  .     1     1     1     A   128   128   ILE    CB      C   128     40.141     38.521      1.620  1
        1  1622  .     1     1     1     A   128   128   ILE     N      N   128    118.494    118.472      0.022  1
        1  1623  .     1     1     1     A   129   129   VAL     H      H   129      8.335      7.437      0.898  1
        1  1624  .     1     1     1     A   129   129   VAL    HA      H   129      4.796      4.970     -0.174  1
        1  1632  .     1     1     1     A   129   129   VAL     C      C   129    174.116    173.991      0.125  1
        1  1633  .     1     1     1     A   129   129   VAL    CA      C   129     60.393     58.679      1.714  1
        1  1634  .     1     1     1     A   129   129   VAL    CB      C   129     35.569     35.681     -0.112  1
        1  1637  .     1     1     1     A   129   129   VAL     N      N   129    118.338    114.002      4.336  1
        1  1638  .     1     1     1     A   130   130   ASP     H      H   130      8.769      8.980     -0.211  1
        1  1639  .     1     1     1     A   130   130   ASP    HA      H   130      5.103      4.912      0.191  1
        1  1642  .     1     1     1     A   130   130   ASP    CA      C   130     52.596     53.391     -0.795  1
        1  1643  .     1     1     1     A   130   130   ASP    CB      C   130     43.667     43.405      0.262  1
        1  1644  .     1     1     1     A   130   130   ASP     N      N   130    124.470    122.225      2.245  1
        1  1645  .     1     1     1     A   131   131   GLY     H      H   131      9.490      9.745     -0.255  1
        1  1646  .     1     1     1     A   131   131   GLY   HA2      H   131      4.007      3.808      0.199  1
        1  1647  .     1     1     1     A   131   131   GLY   HA3      H   131      4.217      3.828      0.389  1
        1  1648  .     1     1     1     A   131   131   GLY    CA      C   131     47.508     46.998      0.510  1
        1  1649  .     1     1     1     A   132   132   GLY     H      H   132      7.475      8.027     -0.552  1
        1  1650  .     1     1     1     A   132   132   GLY   HA2      H   132      4.398      3.166      1.232  1
        1  1651  .     1     1     1     A   132   132   GLY   HA3      H   132      3.167      3.679     -0.512  1
        1  1652  .     1     1     1     A   132   132   GLY     C      C   132    172.264    173.656     -1.392  1
        1  1653  .     1     1     1     A   132   132   GLY    CA      C   132     44.773     45.148     -0.375  1
        1  1654  .     1     1     1     A   133   133   VAL     H      H   133      7.479      7.729     -0.250  1
        1  1655  .     1     1     1     A   133   133   VAL    HA      H   133      4.218      4.656     -0.438  1
        1  1663  .     1     1     1     A   133   133   VAL     C      C   133    175.431    175.267      0.164  1
        1  1664  .     1     1     1     A   133   133   VAL    CA      C   133     61.719     60.996      0.723  1
        1  1665  .     1     1     1     A   133   133   VAL    CB      C   133     32.766     34.301     -1.535  1
        1  1668  .     1     1     1     A   133   133   VAL     N      N   133    121.752    121.238      0.514  1
        1  1669  .     1     1     1     A   134   134   ILE     H      H   134      8.642      8.099      0.543  1
        1  1670  .     1     1     1     A   134   134   ILE    HA      H   134      4.034      4.124     -0.090  1
        1  1680  .     1     1     1     A   134   134   ILE     C      C   134    175.913    175.663      0.250  1
        1  1681  .     1     1     1     A   134   134   ILE    CA      C   134     62.667     61.801      0.866  1
        1  1682  .     1     1     1     A   134   134   ILE    CB      C   134     37.769     38.714     -0.945  1
        1  1686  .     1     1     1     A   134   134   ILE     N      N   134    126.779    124.353      2.426  1
        1  1687  .     1     1     1     A   135   135   LEU     H      H   135      9.139      9.296     -0.157  1
        1  1688  .     1     1     1     A   135   135   LEU    HA      H   135      4.366      4.521     -0.155  1
        1  1698  .     1     1     1     A   135   135   LEU     C      C   135    177.283    175.765      1.518  1
        1  1699  .     1     1     1     A   135   135   LEU    CA      C   135     55.264     55.931     -0.667  1
        1  1700  .     1     1     1     A   135   135   LEU    CB      C   135     43.266     45.275     -2.009  1
        1  1704  .     1     1     1     A   135   135   LEU     N      N   135    129.146    125.713      3.433  1
        1  1705  .     1     1     1     A   136   136   GLU     H      H   136      7.502      7.850     -0.348  1
        1  1706  .     1     1     1     A   136   136   GLU    HA      H   136      4.367      4.802     -0.435  1
        1  1711  .     1     1     1     A   136   136   GLU     C      C   136    172.542    174.779     -2.237  1
        1  1712  .     1     1     1     A   136   136   GLU    CA      C   136     55.901     55.726      0.175  1
        1  1713  .     1     1     1     A   136   136   GLU    CB      C   136     33.016     33.358     -0.342  1
        1  1715  .     1     1     1     A   136   136   GLU     N      N   136    119.158    118.691      0.467  1
        1  1716  .     1     1     1     A   137   137   SER     H      H   137      8.006      8.976     -0.970  1
        1  1717  .     1     1     1     A   137   137   SER    HA      H   137      4.725      4.820     -0.095  1
        1  1720  .     1     1     1     A   137   137   SER     C      C   137    173.505    172.860      0.645  1
        1  1721  .     1     1     1     A   137   137   SER    CA      C   137     58.192     57.662      0.530  1
        1  1722  .     1     1     1     A   137   137   SER    CB      C   137     64.789     64.378      0.411  1
        1  1723  .     1     1     1     A   137   137   SER     N      N   137    114.595    120.595     -6.000  1
        1  1724  .     1     1     1     A   138   138   ASP     H      H   138      9.396      7.678      1.718  1
        1  1725  .     1     1     1     A   138   138   ASP    HA      H   138      5.257      4.971      0.286  1
        1  1728  .     1     1     1     A   138   138   ASP    CA      C   138     50.727     50.533      0.194  1
        1  1729  .     1     1     1     A   138   138   ASP    CB      C   138     42.110     43.216     -1.106  1
        1  1730  .     1     1     1     A   138   138   ASP     N      N   138    125.717    122.051      3.666  1
        1  1731  .     1     1     1     A   139   139   PRO    HA      H   139      4.273      4.293     -0.020  1
        1  1738  .     1     1     1     A   139   139   PRO     C      C   139    178.191    178.499     -0.308  1
        1  1739  .     1     1     1     A   139   139   PRO    CA      C   139     64.678     65.020     -0.342  1
        1  1740  .     1     1     1     A   139   139   PRO    CB      C   139     32.394     31.989      0.405  1
        1  1743  .     1     1     1     A   140   140   GLN     H      H   140      8.141      8.865     -0.724  1
        1  1744  .     1     1     1     A   140   140   GLN    HA      H   140      4.005      4.137     -0.132  1
        1  1751  .     1     1     1     A   140   140   GLN     C      C   140    179.635    178.296      1.339  1
        1  1752  .     1     1     1     A   140   140   GLN    CA      C   140     58.755     58.537      0.218  1
        1  1753  .     1     1     1     A   140   140   GLN    CB      C   140     28.364     27.659      0.705  1
        1  1755  .     1     1     1     A   140   140   GLN     N      N   140    116.347    115.643      0.704  1
        1  1757  .     1     1     1     A   141   141   GLN     H      H   141      7.315      8.103     -0.788  1
        1  1758  .     1     1     1     A   141   141   GLN    HA      H   141      4.207      3.979      0.228  1
        1  1765  .     1     1     1     A   141   141   GLN     C      C   141    177.972    178.278     -0.306  1
        1  1766  .     1     1     1     A   141   141   GLN    CA      C   141     57.267     58.477     -1.210  1
        1  1767  .     1     1     1     A   141   141   GLN    CB      C   141     28.474     28.523     -0.049  1
        1  1769  .     1     1     1     A   141   141   GLN     N      N   141    117.164    119.703     -2.539  1
        1  1771  .     1     1     1     A   142   142   VAL     H      H   142      7.370      7.727     -0.357  1
        1  1772  .     1     1     1     A   142   142   VAL    HA      H   142      3.315      3.654     -0.339  1
        1  1780  .     1     1     1     A   142   142   VAL    CA      C   142     67.606     66.539      1.067  1
        1  1781  .     1     1     1     A   142   142   VAL    CB      C   142     32.180     31.672      0.508  1
        1  1784  .     1     1     1     A   142   142   VAL     N      N   142    119.672    120.130     -0.458  1
        1  1785  .     1     1     1     A   143   143   VAL     H      H   143      8.156      8.197     -0.041  1
        1  1786  .     1     1     1     A   143   143   VAL    HA      H   143      3.484      3.600     -0.116  1
        1  1794  .     1     1     1     A   143   143   VAL    CA      C   143     66.620     66.533      0.087  1
        1  1795  .     1     1     1     A   143   143   VAL    CB      C   143     31.571     31.496      0.075  1
        1  1798  .     1     1     1     A   143   143   VAL     N      N   143    116.877    120.118     -3.241  1
        1  1799  .     1     1     1     A   144   144   HIS     H      H   144      7.535      8.469     -0.934  1
        1  1800  .     1     1     1     A   144   144   HIS    HA      H   144      4.372      4.298      0.074  1
        1  1804  .     1     1     1     A   144   144   HIS    CA      C   144     58.848     59.293     -0.445  1
        1  1805  .     1     1     1     A   144   144   HIS    CB      C   144     30.028     29.797      0.231  1
        1  1806  .     1     1     1     A   145   145   ARG     H      H   145      7.982      8.201     -0.219  1
        1  1807  .     1     1     1     A   145   145   ARG    HA      H   145      3.943      3.975     -0.032  1
        1  1814  .     1     1     1     A   145   145   ARG     C      C   145    179.568    178.694      0.874  1
        1  1815  .     1     1     1     A   145   145   ARG    CA      C   145     59.501     59.324      0.177  1
        1  1816  .     1     1     1     A   145   145   ARG    CB      C   145     30.189     30.121      0.068  1
        1  1819  .     1     1     1     A   145   145   ARG     N      N   145    117.487    119.224     -1.737  1
        1  1820  .     1     1     1     A   146   146   VAL     H      H   146      8.408      8.357      0.051  1
        1  1821  .     1     1     1     A   146   146   VAL    HA      H   146      3.706      3.623      0.083  1
        1  1829  .     1     1     1     A   146   146   VAL     C      C   146    177.219    178.225     -1.006  1
        1  1830  .     1     1     1     A   146   146   VAL    CA      C   146     65.761     66.423     -0.662  1
        1  1831  .     1     1     1     A   146   146   VAL    CB      C   146     31.956     31.660      0.296  1
        1  1834  .     1     1     1     A   146   146   VAL     N      N   146    119.296    119.973     -0.677  1
        1  1835  .     1     1     1     A   147   147   ALA     H      H   147      7.667      8.429     -0.762  1
        1  1836  .     1     1     1     A   147   147   ALA    HA      H   147      4.210      4.018      0.192  1
        1  1840  .     1     1     1     A   147   147   ALA     C      C   147    178.064    180.383     -2.319  1
        1  1841  .     1     1     1     A   147   147   ALA    CA      C   147     53.385     55.205     -1.820  1
        1  1842  .     1     1     1     A   147   147   ALA    CB      C   147     18.792     18.335      0.457  1
        1  1843  .     1     1     1     A   147   147   ALA     N      N   147    121.296    122.061     -0.765  1
        1  1844  .     1     1     1     A   148   148   LEU     H      H   148      7.454      8.343     -0.889  1
        1  1845  .     1     1     1     A   148   148   LEU    HA      H   148      4.310      4.043      0.267  1
        1  1855  .     1     1     1     A   148   148   LEU    CA      C   148     54.840     57.354     -2.514  1
        1  1856  .     1     1     1     A   148   148   LEU    CB      C   148     42.269     41.847      0.422  1
        1  1860  .     1     1     1     A   148   148   LEU     N      N   148    118.712    120.136     -1.424  1
        1     1  .     2     1     1     A     2     2   GLU    HA      H     2      4.338      4.059      0.279  1
        1     6  .     2     1     1     A     2     2   GLU     C      C     2    175.659    176.773     -1.114  1
        1     7  .     2     1     1     A     2     2   GLU    CA      C     2     56.354     58.476     -2.122  1
        1     8  .     2     1     1     A     2     2   GLU    CB      C     2     30.358     29.043      1.315  1
        1    10  .     2     1     1     A     3     3   ALA     H      H     3      8.416      7.676      0.740  1
        1    11  .     2     1     1     A     3     3   ALA    HA      H     3      4.301      4.216      0.085  1
        1    15  .     2     1     1     A     3     3   ALA     C      C     3    177.146    177.709     -0.563  1
        1    16  .     2     1     1     A     3     3   ALA    CA      C     3     52.389     53.788     -1.399  1
        1    17  .     2     1     1     A     3     3   ALA    CB      C     3     19.383     18.814      0.569  1
        1    18  .     2     1     1     A     3     3   ALA     N      N     3    125.416    122.751      2.665  1
        1    19  .     2     1     1     A     4     4   LEU     H      H     4      8.219      8.158      0.061  1
        1    20  .     2     1     1     A     4     4   LEU    HA      H     4      4.338      4.662     -0.324  1
        1    30  .     2     1     1     A     4     4   LEU     C      C     4    174.302    176.576     -2.274  1
        1    31  .     2     1     1     A     4     4   LEU    CA      C     4     54.951     55.743     -0.792  1
        1    32  .     2     1     1     A     4     4   LEU    CB      C     4     42.536     45.392     -2.856  1
        1    36  .     2     1     1     A     4     4   LEU     N      N     4    122.419    117.602      4.817  1
        1    37  .     2     1     1     A     5     5   ILE     H      H     5      8.169      8.006      0.163  1
        1    38  .     2     1     1     A     5     5   ILE    HA      H     5      4.154      4.469     -0.315  1
        1    48  .     2     1     1     A     5     5   ILE     C      C     5    175.765    176.360     -0.595  1
        1    49  .     2     1     1     A     5     5   ILE    CA      C     5     60.704     59.651      1.053  1
        1    50  .     2     1     1     A     5     5   ILE    CB      C     5     38.269     38.439     -0.170  1
        1    54  .     2     1     1     A     5     5   ILE     N      N     5    123.173    117.070      6.103  1
        1    55  .     2     1     1     A     6     6   LEU     H      H     6      8.314      7.662      0.652  1
        1    56  .     2     1     1     A     6     6   LEU    HA      H     6      4.404      4.011      0.393  1
        1    66  .     2     1     1     A     6     6   LEU     C      C     6    176.672    175.726      0.946  1
        1    67  .     2     1     1     A     6     6   LEU    CA      C     6     54.766     57.718     -2.952  1
        1    68  .     2     1     1     A     6     6   LEU    CB      C     6     42.422     42.364      0.058  1
        1    72  .     2     1     1     A     6     6   LEU     N      N     6    127.147    124.830      2.317  1
        1    73  .     2     1     1     A     7     7   GLU     H      H     7      8.244      7.943      0.301  1
        1    74  .     2     1     1     A     7     7   GLU    HA      H     7      4.602      4.743     -0.141  1
        1    79  .     2     1     1     A     7     7   GLU     C      C     7    174.448    176.297     -1.849  1
        1    80  .     2     1     1     A     7     7   GLU    CA      C     7     54.465     53.160      1.305  1
        1    81  .     2     1     1     A     7     7   GLU    CB      C     7     29.873     31.419     -1.546  1
        1    83  .     2     1     1     A     7     7   GLU     N      N     7    123.330    116.119      7.211  1
        1    84  .     2     1     1     A     8     8   PRO    HA      H     8      4.387      4.451     -0.064  1
        1    91  .     2     1     1     A     8     8   PRO     C      C     8    174.252    177.498     -3.246  1
        1    92  .     2     1     1     A     8     8   PRO    CA      C     8     63.587     64.100     -0.513  1
        1    93  .     2     1     1     A     8     8   PRO    CB      C     8     32.162     32.249     -0.087  1
        1    96  .     2     1     1     A     9     9   SER     H      H     9      8.374      8.365      0.009  1
        1    97  .     2     1     1     A     9     9   SER    HA      H     9      4.367      4.146      0.221  1
        1   100  .     2     1     1     A     9     9   SER    CA      C     9     58.435     60.428     -1.993  1
        1   101  .     2     1     1     A     9     9   SER    CB      C     9     63.595     62.929      0.666  1
        1   102  .     2     1     1     A     9     9   SER     N      N     9    115.074    114.577      0.497  1
        1   103  .     2     1     1     A    10    10   LEU     H      H    10      8.097      7.377      0.720  1
        1   104  .     2     1     1     A    10    10   LEU    HA      H    10      4.329      4.071      0.258  1
        1   114  .     2     1     1     A    10    10   LEU     C      C    10    178.063    176.133      1.930  1
        1   115  .     2     1     1     A    10    10   LEU    CA      C    10     55.022     55.173     -0.151  1
        1   116  .     2     1     1     A    10    10   LEU    CB      C    10     42.655     42.674     -0.019  1
        1   120  .     2     1     1     A    10    10   LEU     N      N    10    123.244    122.931      0.313  1
        1   121  .     2     1     1     A    11    11   TYR     H      H    11      8.090      8.289     -0.199  1
        1   122  .     2     1     1     A    11    11   TYR    HA      H    11      4.476      4.477     -0.001  1
        1   127  .     2     1     1     A    11    11   TYR    CA      C    11     57.643     59.139     -1.496  1
        1   128  .     2     1     1     A    11    11   TYR    CB      C    11     37.974     38.773     -0.799  1
        1   131  .     2     1     1     A    11    11   TYR     N      N    11    121.389    125.956     -4.567  1
        1   132  .     2     1     1     A    12    12   THR     H      H    12      8.769      8.445      0.324  1
        1   133  .     2     1     1     A    12    12   THR    HA      H    12      4.579      3.893      0.686  1
        1   138  .     2     1     1     A    12    12   THR     C      C    12    178.137    175.041      3.096  1
        1   139  .     2     1     1     A    12    12   THR    CA      C    12     62.711     64.423     -1.712  1
        1   140  .     2     1     1     A    12    12   THR    CB      C    12     71.546     68.874      2.672  1
        1   142  .     2     1     1     A    13    13   VAL     H      H    13      8.175      7.955      0.220  1
        1   143  .     2     1     1     A    13    13   VAL    HA      H    13      4.177      4.368     -0.191  1
        1   151  .     2     1     1     A    13    13   VAL     C      C    13    174.876    175.653     -0.777  1
        1   152  .     2     1     1     A    13    13   VAL    CA      C    13     62.203     61.324      0.879  1
        1   153  .     2     1     1     A    13    13   VAL    CB      C    13     33.518     33.550     -0.032  1
        1   156  .     2     1     1     A    14    14   LYS     H      H    14      9.516      9.214      0.302  1
        1   157  .     2     1     1     A    14    14   LYS    HA      H    14      4.513      4.447      0.066  1
        1   166  .     2     1     1     A    14    14   LYS     C      C    14    176.579    176.544      0.035  1
        1   167  .     2     1     1     A    14    14   LYS    CA      C    14     58.018     57.671      0.347  1
        1   168  .     2     1     1     A    14    14   LYS    CB      C    14     33.960     33.093      0.867  1
        1   172  .     2     1     1     A    14    14   LYS     N      N    14    123.950    127.199     -3.249  1
        1   173  .     2     1     1     A    15    15   ALA     H      H    15      8.158      7.629      0.529  1
        1   174  .     2     1     1     A    15    15   ALA    HA      H    15      5.221      4.498      0.723  1
        1   178  .     2     1     1     A    15    15   ALA     C      C    15    175.005    175.140     -0.135  1
        1   179  .     2     1     1     A    15    15   ALA    CA      C    15     52.498     51.626      0.872  1
        1   180  .     2     1     1     A    15    15   ALA    CB      C    15     22.013     22.022     -0.009  1
        1   181  .     2     1     1     A    15    15   ALA     N      N    15    120.647    117.102      3.545  1
        1   182  .     2     1     1     A    16    16   ILE     H      H    16      8.531      8.319      0.212  1
        1   183  .     2     1     1     A    16    16   ILE    HA      H    16      4.940      5.019     -0.079  1
        1   193  .     2     1     1     A    16    16   ILE     C      C    16    173.838    174.842     -1.004  1
        1   194  .     2     1     1     A    16    16   ILE    CA      C    16     61.421     60.402      1.019  1
        1   195  .     2     1     1     A    16    16   ILE    CB      C    16     42.318     41.790      0.528  1
        1   199  .     2     1     1     A    16    16   ILE     N      N    16    120.237    118.949      1.288  1
        1   200  .     2     1     1     A    17    17   LEU     H      H    17      9.046      9.251     -0.205  1
        1   201  .     2     1     1     A    17    17   LEU    HA      H    17      5.292      5.121      0.171  1
        1   211  .     2     1     1     A    17    17   LEU     C      C    17    175.987    176.220     -0.233  1
        1   212  .     2     1     1     A    17    17   LEU    CA      C    17     52.700     53.931     -1.231  1
        1   213  .     2     1     1     A    17    17   LEU    CB      C    17     47.093     46.013      1.080  1
        1   217  .     2     1     1     A    17    17   LEU     N      N    17    124.035    126.162     -2.127  1
        1   218  .     2     1     1     A    18    18   ILE     H      H    18      9.364      9.160      0.204  1
        1   219  .     2     1     1     A    18    18   ILE    HA      H    18      5.100      5.254     -0.154  1
        1   229  .     2     1     1     A    18    18   ILE     C      C    18    175.135    174.602      0.533  1
        1   230  .     2     1     1     A    18    18   ILE    CA      C    18     61.421     60.667      0.754  1
        1   231  .     2     1     1     A    18    18   ILE    CB      C    18     40.241     40.739     -0.498  1
        1   235  .     2     1     1     A    18    18   ILE     N      N    18    120.171    122.997     -2.826  1
        1   236  .     2     1     1     A    19    19   LEU     H      H    19      9.538      9.356      0.182  1
        1   237  .     2     1     1     A    19    19   LEU    HA      H    19      5.301      5.404     -0.103  1
        1   247  .     2     1     1     A    19    19   LEU     C      C    19    175.505    175.582     -0.077  1
        1   248  .     2     1     1     A    19    19   LEU    CA      C    19     52.388     53.740     -1.352  1
        1   249  .     2     1     1     A    19    19   LEU    CB      C    19     44.644     45.459     -0.815  1
        1   253  .     2     1     1     A    19    19   LEU     N      N    19    127.982    127.739      0.243  1
        1   254  .     2     1     1     A    20    20   ASP     H      H    20      8.496      9.005     -0.509  1
        1   255  .     2     1     1     A    20    20   ASP    HA      H    20      5.384      4.698      0.686  1
        1   258  .     2     1     1     A    20    20   ASP     C      C    20    176.968    177.393     -0.425  1
        1   259  .     2     1     1     A    20    20   ASP    CA      C    20     52.077     53.610     -1.533  1
        1   260  .     2     1     1     A    20    20   ASP    CB      C    20     42.318     41.729      0.589  1
        1   261  .     2     1     1     A    20    20   ASP     N      N    20    119.294    124.059     -4.765  1
        1   262  .     2     1     1     A    21    21   ASN     H      H    21      8.037      8.878     -0.841  1
        1   263  .     2     1     1     A    21    21   ASN    HA      H    21      4.611      4.624     -0.013  1
        1   268  .     2     1     1     A    21    21   ASN     C      C    21    175.302    175.011      0.291  1
        1   269  .     2     1     1     A    21    21   ASN    CA      C    21     55.024     54.151      0.873  1
        1   270  .     2     1     1     A    21    21   ASN    CB      C    21     38.241     37.167      1.074  1
        1   271  .     2     1     1     A    21    21   ASN     N      N    21    112.819    121.802     -8.983  1
        1   273  .     2     1     1     A    22    22   ASP     H      H    22      8.172      7.539      0.633  1
        1   274  .     2     1     1     A    22    22   ASP    HA      H    22      4.764      4.240      0.524  1
        1   277  .     2     1     1     A    22    22   ASP     C      C    22    176.265    175.659      0.606  1
        1   278  .     2     1     1     A    22    22   ASP    CA      C    22     54.262     52.808      1.454  1
        1   279  .     2     1     1     A    22    22   ASP    CB      C    22     42.501     41.339      1.162  1
        1   280  .     2     1     1     A    22    22   ASP     N      N    22    117.867    119.210     -1.343  1
        1   281  .     2     1     1     A    23    23   GLY     H      H    23      7.823      7.323      0.500  1
        1   282  .     2     1     1     A    23    23   GLY   HA2      H    23      2.132      3.628     -1.496  1
        1   283  .     2     1     1     A    23    23   GLY   HA3      H    23      2.794      3.758     -0.964  1
        1   284  .     2     1     1     A    23    23   GLY     C      C    23    172.894    174.043     -1.149  1
        1   285  .     2     1     1     A    23    23   GLY    CA      C    23     44.739     46.123     -1.384  1
        1   286  .     2     1     1     A    23    23   GLY     N      N    23    112.706    107.730      4.976  1
        1   287  .     2     1     1     A    24    24   ASP     H      H    24      8.031      7.741      0.290  1
        1   288  .     2     1     1     A    24    24   ASP    HA      H    24      4.533      4.830     -0.297  1
        1   291  .     2     1     1     A    24    24   ASP     C      C    24    176.579    175.380      1.199  1
        1   292  .     2     1     1     A    24    24   ASP    CA      C    24     53.538     52.488      1.050  1
        1   293  .     2     1     1     A    24    24   ASP    CB      C    24     41.265     42.375     -1.110  1
        1   294  .     2     1     1     A    24    24   ASP     N      N    24    120.955    120.383      0.572  1
        1   295  .     2     1     1     A    25    25   ARG     H      H    25      8.162      8.578     -0.416  1
        1   296  .     2     1     1     A    25    25   ARG    HA      H    25      4.071      4.365     -0.294  1
        1   304  .     2     1     1     A    25    25   ARG     C      C    25    176.542    175.502      1.040  1
        1   305  .     2     1     1     A    25    25   ARG    CA      C    25     57.385     57.149      0.236  1
        1   306  .     2     1     1     A    25    25   ARG    CB      C    25     31.788     30.810      0.978  1
        1   309  .     2     1     1     A    25    25   ARG     N      N    25    120.650    126.013     -5.363  1
        1   311  .     2     1     1     A    26    26   LEU     H      H    26      8.977      9.089     -0.112  1
        1   312  .     2     1     1     A    26    26   LEU    HA      H    26      4.560      4.459      0.101  1
        1   322  .     2     1     1     A    26    26   LEU     C      C    26    176.709    176.862     -0.153  1
        1   323  .     2     1     1     A    26    26   LEU    CA      C    26     56.230     56.136      0.094  1
        1   324  .     2     1     1     A    26    26   LEU    CB      C    26     43.021     42.650      0.371  1
        1   328  .     2     1     1     A    26    26   LEU     N      N    26    127.627    128.443     -0.816  1
        1   329  .     2     1     1     A    27    27   PHE     H      H    27      8.216      7.713      0.503  1
        1   330  .     2     1     1     A    27    27   PHE    HA      H    27      4.580      4.875     -0.295  1
        1   335  .     2     1     1     A    27    27   PHE     C      C    27    172.394    173.307     -0.913  1
        1   336  .     2     1     1     A    27    27   PHE    CA      C    27     57.492     57.758     -0.266  1
        1   337  .     2     1     1     A    27    27   PHE    CB      C    27     43.771     42.691      1.080  1
        1   339  .     2     1     1     A    27    27   PHE     N      N    27    118.415    116.679      1.736  1
        1   340  .     2     1     1     A    28    28   ALA     H      H    28      7.791      7.627      0.164  1
        1   341  .     2     1     1     A    28    28   ALA    HA      H    28      4.772      4.670      0.102  1
        1   345  .     2     1     1     A    28    28   ALA     C      C    28    174.876    174.782      0.094  1
        1   346  .     2     1     1     A    28    28   ALA    CA      C    28     52.161     51.043      1.118  1
        1   347  .     2     1     1     A    28    28   ALA    CB      C    28     22.773     23.088     -0.315  1
        1   348  .     2     1     1     A    28    28   ALA     N      N    28    128.559    127.559      1.000  1
        1   349  .     2     1     1     A    29    29   LYS     H      H    29      8.381      8.452     -0.071  1
        1   350  .     2     1     1     A    29    29   LYS    HA      H    29      4.117      4.727     -0.610  1
        1   359  .     2     1     1     A    29    29   LYS     C      C    29    172.338    173.268     -0.930  1
        1   360  .     2     1     1     A    29    29   LYS    CA      C    29     56.263     55.227      1.036  1
        1   361  .     2     1     1     A    29    29   LYS    CB      C    29     35.752     36.328     -0.576  1
        1   365  .     2     1     1     A    29    29   LYS     N      N    29    123.736    121.569      2.167  1
        1   366  .     2     1     1     A    30    30   TYR     H      H    30      8.462      8.385      0.077  1
        1   367  .     2     1     1     A    30    30   TYR    HA      H    30      4.588      4.697     -0.109  1
        1   373  .     2     1     1     A    30    30   TYR     C      C    30    175.524    174.458      1.066  1
        1   374  .     2     1     1     A    30    30   TYR    CA      C    30     57.599     56.530      1.069  1
        1   375  .     2     1     1     A    30    30   TYR    CB      C    30     39.940     43.022     -3.082  1
        1   378  .     2     1     1     A    30    30   TYR     N      N    30    124.077    124.012      0.065  1
        1   379  .     2     1     1     A    31    31   TYR     H      H    31      8.492      9.182     -0.690  1
        1   380  .     2     1     1     A    31    31   TYR    HA      H    31      4.496      4.773     -0.277  1
        1   385  .     2     1     1     A    31    31   TYR     C      C    31    174.801    174.434      0.367  1
        1   386  .     2     1     1     A    31    31   TYR    CA      C    31     59.410     57.584      1.826  1
        1   387  .     2     1     1     A    31    31   TYR    CB      C    31     38.770     39.666     -0.896  1
        1   390  .     2     1     1     A    31    31   TYR     N      N    31    119.280    121.102     -1.822  1
        1   391  .     2     1     1     A    32    32   ASP     H      H    32      8.021      7.770      0.251  1
        1   392  .     2     1     1     A    32    32   ASP    HA      H    32      4.737      4.987     -0.250  1
        1   395  .     2     1     1     A    32    32   ASP     C      C    32    175.598    175.823     -0.225  1
        1   396  .     2     1     1     A    32    32   ASP    CA      C    32     52.921     52.790      0.131  1
        1   397  .     2     1     1     A    32    32   ASP    CB      C    32     41.520     43.244     -1.724  1
        1   398  .     2     1     1     A    32    32   ASP     N      N    32    118.646    120.629     -1.983  1
        1   399  .     2     1     1     A    33    33   ASP     H      H    33      8.134      9.081     -0.947  1
        1   400  .     2     1     1     A    33    33   ASP    HA      H    33      4.635      4.532      0.103  1
        1   403  .     2     1     1     A    33    33   ASP     C      C    33    175.894    177.845     -1.951  1
        1   404  .     2     1     1     A    33    33   ASP    CA      C    33     53.793     55.139     -1.346  1
        1   405  .     2     1     1     A    33    33   ASP    CB      C    33     40.265     39.955      0.310  1
        1   406  .     2     1     1     A    33    33   ASP     N      N    33    117.078    123.664     -6.586  1
        1   407  .     2     1     1     A    34    34   THR     H      H    34      7.882      8.012     -0.130  1
        1   408  .     2     1     1     A    34    34   THR    HA      H    34      3.405      3.769     -0.364  1
        1   413  .     2     1     1     A    34    34   THR     C      C    34    173.894    173.731      0.163  1
        1   414  .     2     1     1     A    34    34   THR    CA      C    34     67.483     65.871      1.612  1
        1   415  .     2     1     1     A    34    34   THR    CB      C    34     68.690     68.660      0.030  1
        1   417  .     2     1     1     A    34    34   THR     N      N    34    117.473    114.425      3.048  1
        1   418  .     2     1     1     A    35    35   TYR     H      H    35      8.878      7.779      1.099  1
        1   419  .     2     1     1     A    35    35   TYR    HA      H    35      4.686      4.944     -0.258  1
        1   424  .     2     1     1     A    35    35   TYR     C      C    35    174.376    174.210      0.166  1
        1   425  .     2     1     1     A    35    35   TYR    CA      C    35     54.513     55.111     -0.598  1
        1   426  .     2     1     1     A    35    35   TYR    CB      C    35     38.334     38.099      0.235  1
        1   429  .     2     1     1     A    35    35   TYR     N      N    35    118.974    118.753      0.221  1
        1   430  .     2     1     1     A    36    36   PRO    HA      H    36      4.178      4.432     -0.254  1
        1   437  .     2     1     1     A    36    36   PRO     C      C    36    176.394    175.751      0.643  1
        1   438  .     2     1     1     A    36    36   PRO    CA      C    36     65.451     63.778      1.673  1
        1   439  .     2     1     1     A    36    36   PRO    CB      C    36     32.121     32.437     -0.316  1
        1   442  .     2     1     1     A    37    37   SER     H      H    37      7.567      7.673     -0.106  1
        1   443  .     2     1     1     A    37    37   SER    HA      H    37      4.831      4.784      0.047  1
        1   446  .     2     1     1     A    37    37   SER     C      C    37    174.283    174.058      0.225  1
        1   447  .     2     1     1     A    37    37   SER    CA      C    37     56.154     57.575     -1.421  1
        1   448  .     2     1     1     A    37    37   SER    CB      C    37     67.187     65.731      1.456  1
        1   449  .     2     1     1     A    37    37   SER     N      N    37    113.114    115.403     -2.289  1
        1   450  .     2     1     1     A    38    38   VAL     H      H    38      8.745      8.839     -0.094  1
        1   451  .     2     1     1     A    38    38   VAL    HA      H    38      3.570      3.570      0.000  1
        1   459  .     2     1     1     A    38    38   VAL     C      C    38    177.098    177.535     -0.437  1
        1   460  .     2     1     1     A    38    38   VAL    CA      C    38     65.912     66.893     -0.981  1
        1   461  .     2     1     1     A    38    38   VAL    CB      C    38     31.283     31.836     -0.553  1
        1   464  .     2     1     1     A    38    38   VAL     N      N    38    122.231    123.624     -1.393  1
        1   465  .     2     1     1     A    39    39   LYS     H      H    39      8.076      8.085     -0.009  1
        1   466  .     2     1     1     A    39    39   LYS    HA      H    39      3.930      3.954     -0.024  1
        1   475  .     2     1     1     A    39    39   LYS     C      C    39    179.692    179.156      0.536  1
        1   476  .     2     1     1     A    39    39   LYS    CA      C    39     60.031     59.410      0.621  1
        1   477  .     2     1     1     A    39    39   LYS    CB      C    39     32.312     32.383     -0.071  1
        1   481  .     2     1     1     A    39    39   LYS     N      N    39    119.767    120.143     -0.376  1
        1   482  .     2     1     1     A    40    40   GLU     H      H    40      7.766      7.759      0.007  1
        1   483  .     2     1     1     A    40    40   GLU    HA      H    40      4.089      4.170     -0.081  1
        1   488  .     2     1     1     A    40    40   GLU     C      C    40    179.729    179.094      0.635  1
        1   489  .     2     1     1     A    40    40   GLU    CA      C    40     59.730     59.337      0.393  1
        1   490  .     2     1     1     A    40    40   GLU    CB      C    40     30.267     29.211      1.056  1
        1   492  .     2     1     1     A    40    40   GLU     N      N    40    118.110    119.000     -0.890  1
        1   493  .     2     1     1     A    41    41   GLN     H      H    41      8.089      7.998      0.091  1
        1   494  .     2     1     1     A    41    41   GLN    HA      H    41      3.544      3.763     -0.219  1
        1   501  .     2     1     1     A    41    41   GLN     C      C    41    177.348    178.913     -1.565  1
        1   502  .     2     1     1     A    41    41   GLN    CA      C    41     58.490     58.757     -0.267  1
        1   503  .     2     1     1     A    41    41   GLN    CB      C    41     27.245     28.171     -0.926  1
        1   505  .     2     1     1     A    41    41   GLN     N      N    41    120.720    119.572      1.148  1
        1   507  .     2     1     1     A    42    42   LYS     H      H    42      8.747      8.190      0.557  1
        1   508  .     2     1     1     A    42    42   LYS    HA      H    42      3.935      3.986     -0.051  1
        1   517  .     2     1     1     A    42    42   LYS     C      C    42    179.494    179.106      0.388  1
        1   518  .     2     1     1     A    42    42   LYS    CA      C    42     59.725     59.054      0.671  1
        1   519  .     2     1     1     A    42    42   LYS    CB      C    42     31.627     32.046     -0.419  1
        1   523  .     2     1     1     A    42    42   LYS     N      N    42    117.218    119.373     -2.155  1
        1   524  .     2     1     1     A    43    43   ALA     H      H    43      7.371      7.645     -0.274  1
        1   525  .     2     1     1     A    43    43   ALA    HA      H    43      4.094      4.136     -0.042  1
        1   529  .     2     1     1     A    43    43   ALA     C      C    43    179.972    179.336      0.636  1
        1   530  .     2     1     1     A    43    43   ALA    CA      C    43     55.087     55.283     -0.196  1
        1   531  .     2     1     1     A    43    43   ALA    CB      C    43     17.917     18.142     -0.225  1
        1   532  .     2     1     1     A    43    43   ALA     N      N    43    121.218    122.180     -0.962  1
        1   533  .     2     1     1     A    44    44   PHE     H      H    44      7.569      8.334     -0.765  1
        1   534  .     2     1     1     A    44    44   PHE    HA      H    44      4.272      3.892      0.380  1
        1   539  .     2     1     1     A    44    44   PHE     C      C    44    176.962    177.808     -0.846  1
        1   540  .     2     1     1     A    44    44   PHE    CA      C    44     60.656     61.673     -1.017  1
        1   541  .     2     1     1     A    44    44   PHE    CB      C    44     38.274     38.745     -0.471  1
        1   544  .     2     1     1     A    44    44   PHE     N      N    44    122.158    119.379      2.779  1
        1   545  .     2     1     1     A    45    45   GLU     H      H    45      8.801      8.389      0.412  1
        1   546  .     2     1     1     A    45    45   GLU    HA      H    45      3.079      3.640     -0.561  1
        1   551  .     2     1     1     A    45    45   GLU     C      C    45    177.916    178.912     -0.996  1
        1   552  .     2     1     1     A    45    45   GLU    CA      C    45     59.451     59.823     -0.372  1
        1   553  .     2     1     1     A    45    45   GLU    CB      C    45     28.574     29.115     -0.541  1
        1   555  .     2     1     1     A    45    45   GLU     N      N    45    119.621    117.146      2.475  1
        1   556  .     2     1     1     A    46    46   LYS     H      H    46      7.865      7.735      0.130  1
        1   557  .     2     1     1     A    46    46   LYS    HA      H    46      3.923      4.021     -0.098  1
        1   566  .     2     1     1     A    46    46   LYS     C      C    46    178.524    178.690     -0.166  1
        1   567  .     2     1     1     A    46    46   LYS    CA      C    46     58.618     59.447     -0.829  1
        1   568  .     2     1     1     A    46    46   LYS    CB      C    46     31.757     32.314     -0.557  1
        1   572  .     2     1     1     A    46    46   LYS     N      N    46    117.993    119.540     -1.547  1
        1   573  .     2     1     1     A    47    47   ASN     H      H    47      7.571      8.074     -0.503  1
        1   574  .     2     1     1     A    47    47   ASN    HA      H    47      4.389      4.303      0.086  1
        1   579  .     2     1     1     A    47    47   ASN     C      C    47    177.746    177.645      0.101  1
        1   580  .     2     1     1     A    47    47   ASN    CA      C    47     56.269     56.545     -0.276  1
        1   581  .     2     1     1     A    47    47   ASN    CB      C    47     38.284     39.233     -0.949  1
        1   582  .     2     1     1     A    47    47   ASN     N      N    47    118.495    117.470      1.025  1
        1   584  .     2     1     1     A    48    48   ILE     H      H    48      8.330      8.034      0.296  1
        1   585  .     2     1     1     A    48    48   ILE    HA      H    48      3.367      3.281      0.086  1
        1   595  .     2     1     1     A    48    48   ILE     C      C    48    179.413    177.813      1.600  1
        1   596  .     2     1     1     A    48    48   ILE    CA      C    48     63.265     64.996     -1.731  1
        1   597  .     2     1     1     A    48    48   ILE    CB      C    48     36.017     37.571     -1.554  1
        1   601  .     2     1     1     A    48    48   ILE     N      N    48    117.695    118.931     -1.236  1
        1   602  .     2     1     1     A    49    49   PHE     H      H    49      8.407      8.506     -0.099  1
        1   603  .     2     1     1     A    49    49   PHE    HA      H    49      3.771      3.898     -0.127  1
        1   608  .     2     1     1     A    49    49   PHE     C      C    49    178.098    177.354      0.744  1
        1   609  .     2     1     1     A    49    49   PHE    CA      C    49     61.597     61.320      0.277  1
        1   610  .     2     1     1     A    49    49   PHE    CB      C    49     39.145     39.191     -0.046  1
        1   613  .     2     1     1     A    49    49   PHE     N      N    49    124.748    120.489      4.259  1
        1   614  .     2     1     1     A    50    50   ASN     H      H    50      8.452      8.427      0.025  1
        1   615  .     2     1     1     A    50    50   ASN    HA      H    50      4.200      4.629     -0.429  1
        1   620  .     2     1     1     A    50    50   ASN     C      C    50    177.542    178.018     -0.476  1
        1   621  .     2     1     1     A    50    50   ASN    CA      C    50     56.371     56.802     -0.431  1
        1   622  .     2     1     1     A    50    50   ASN    CB      C    50     38.249     39.582     -1.333  1
        1   623  .     2     1     1     A    50    50   ASN     N      N    50    118.428    117.661      0.767  1
        1   625  .     2     1     1     A    51    51   LYS     H      H    51      7.493      7.830     -0.337  1
        1   626  .     2     1     1     A    51    51   LYS    HA      H    51      4.191      3.940      0.251  1
        1   635  .     2     1     1     A    51    51   LYS     C      C    51    176.783    179.259     -2.476  1
        1   636  .     2     1     1     A    51    51   LYS    CA      C    51     56.943     59.314     -2.371  1
        1   637  .     2     1     1     A    51    51   LYS    CB      C    51     33.549     32.121      1.428  1
        1   641  .     2     1     1     A    51    51   LYS     N      N    51    115.884    117.640     -1.756  1
        1   642  .     2     1     1     A    52    52   THR     H      H    52      7.236      8.132     -0.896  1
        1   643  .     2     1     1     A    52    52   THR    HA      H    52      4.271      3.845      0.426  1
        1   648  .     2     1     1     A    52    52   THR    CA      C    52     62.357     65.416     -3.059  1
        1   649  .     2     1     1     A    52    52   THR    CB      C    52     71.490     67.581      3.909  1
        1   651  .     2     1     1     A    52    52   THR     N      N    52    106.851    111.949     -5.098  1
        1   652  .     2     1     1     A    53    53   HIS     H      H    53      7.979      7.873      0.106  1
        1   653  .     2     1     1     A    53    53   HIS    HA      H    53      4.100      4.442     -0.342  1
        1   656  .     2     1     1     A    53    53   HIS     C      C    53    174.968    175.688     -0.720  1
        1   657  .     2     1     1     A    53    53   HIS    CA      C    53     57.898     56.919      0.979  1
        1   658  .     2     1     1     A    53    53   HIS    CB      C    53     28.586     28.582      0.004  1
        1   659  .     2     1     1     A    53    53   HIS     N      N    53    122.135    117.491      4.644  1
        1   660  .     2     1     1     A    54    54   ARG     H      H    54      8.121      7.406      0.715  1
        1   661  .     2     1     1     A    54    54   ARG    HA      H    54      4.200      4.304     -0.104  1
        1   668  .     2     1     1     A    54    54   ARG     C      C    54    176.024    175.008      1.016  1
        1   669  .     2     1     1     A    54    54   ARG    CA      C    54     56.269     54.926      1.343  1
        1   670  .     2     1     1     A    54    54   ARG    CB      C    54     28.722     30.482     -1.760  1
        1   673  .     2     1     1     A    54    54   ARG     N      N    54    118.982    117.971      1.011  1
        1   674  .     2     1     1     A    55    55   THR     H      H    55      7.843      7.338      0.505  1
        1   675  .     2     1     1     A    55    55   THR    HA      H    55      4.627      4.939     -0.312  1
        1   680  .     2     1     1     A    55    55   THR     C      C    55    174.098    174.259     -0.161  1
        1   681  .     2     1     1     A    55    55   THR    CA      C    55     60.965     61.027     -0.062  1
        1   682  .     2     1     1     A    55    55   THR    CB      C    55     71.484     72.669     -1.185  1
        1   684  .     2     1     1     A    55    55   THR     N      N    55    111.858    114.993     -3.135  1
        1   685  .     2     1     1     A    56    56   ASP     H      H    56      8.690      8.835     -0.145  1
        1   686  .     2     1     1     A    56    56   ASP    HA      H    56      4.839      4.693      0.146  1
        1   689  .     2     1     1     A    56    56   ASP     C      C    56    175.839    175.716      0.123  1
        1   690  .     2     1     1     A    56    56   ASP    CA      C    56     54.242     53.092      1.150  1
        1   691  .     2     1     1     A    56    56   ASP    CB      C    56     40.766     40.625      0.141  1
        1   692  .     2     1     1     A    56    56   ASP     N      N    56    122.356    124.053     -1.697  1
        1   693  .     2     1     1     A    57    57   SER     H      H    57      7.499      7.918     -0.419  1
        1   694  .     2     1     1     A    57    57   SER    HA      H    57      4.535      3.908      0.627  1
        1   697  .     2     1     1     A    57    57   SER     C      C    57    172.727    173.838     -1.111  1
        1   698  .     2     1     1     A    57    57   SER    CA      C    57     57.787     60.419     -2.632  1
        1   699  .     2     1     1     A    57    57   SER    CB      C    57     64.847     61.747      3.100  1
        1   700  .     2     1     1     A    57    57   SER     N      N    57    113.745    112.752      0.993  1
        1   701  .     2     1     1     A    58    58   GLU     H      H    58      8.253      8.113      0.140  1
        1   702  .     2     1     1     A    58    58   GLU    HA      H    58      3.915      4.113     -0.198  1
        1   707  .     2     1     1     A    58    58   GLU     C      C    58    173.931    174.583     -0.652  1
        1   708  .     2     1     1     A    58    58   GLU    CA      C    58     56.380     57.816     -1.436  1
        1   709  .     2     1     1     A    58    58   GLU    CB      C    58     31.707     27.966      3.741  1
        1   711  .     2     1     1     A    58    58   GLU     N      N    58    118.992    122.069     -3.077  1
        1   712  .     2     1     1     A    59    59   ILE     H      H    59      7.731      7.908     -0.177  1
        1   713  .     2     1     1     A    59    59   ILE    HA      H    59      5.228      4.871      0.357  1
        1   723  .     2     1     1     A    59    59   ILE     C      C    59    174.876    173.881      0.995  1
        1   724  .     2     1     1     A    59    59   ILE    CA      C    59     59.978     59.818      0.160  1
        1   725  .     2     1     1     A    59    59   ILE    CB      C    59     41.013     41.496     -0.483  1
        1   729  .     2     1     1     A    59    59   ILE     N      N    59    118.120    119.176     -1.056  1
        1   730  .     2     1     1     A    60    60   ALA     H      H    60      9.645      8.988      0.657  1
        1   731  .     2     1     1     A    60    60   ALA    HA      H    60      4.787      4.936     -0.149  1
        1   735  .     2     1     1     A    60    60   ALA     C      C    60    174.468    175.176     -0.708  1
        1   736  .     2     1     1     A    60    60   ALA    CA      C    60     50.998     51.320     -0.322  1
        1   737  .     2     1     1     A    60    60   ALA    CB      C    60     22.270     24.014     -1.744  1
        1   738  .     2     1     1     A    60    60   ALA     N      N    60    130.098    128.484      1.614  1
        1   739  .     2     1     1     A    61    61   LEU     H      H    61      8.389      8.704     -0.315  1
        1   740  .     2     1     1     A    61    61   LEU    HA      H    61      5.233      5.184      0.049  1
        1   750  .     2     1     1     A    61    61   LEU     C      C    61    176.598    174.825      1.773  1
        1   751  .     2     1     1     A    61    61   LEU    CA      C    61     54.164     54.210     -0.046  1
        1   752  .     2     1     1     A    61    61   LEU    CB      C    61     42.001     45.146     -3.145  1
        1   756  .     2     1     1     A    61    61   LEU     N      N    61    123.387    120.410      2.977  1
        1   757  .     2     1     1     A    62    62   LEU     H      H    62      8.485      9.007     -0.522  1
        1   758  .     2     1     1     A    62    62   LEU    HA      H    62      4.729      4.740     -0.011  1
        1   768  .     2     1     1     A    62    62   LEU     C      C    62    175.579    176.627     -1.048  1
        1   769  .     2     1     1     A    62    62   LEU    CA      C    62     54.122     53.381      0.741  1
        1   770  .     2     1     1     A    62    62   LEU    CB      C    62     45.011     44.348      0.663  1
        1   774  .     2     1     1     A    62    62   LEU     N      N    62    125.222    128.182     -2.960  1
        1   775  .     2     1     1     A    63    63   GLU     H      H    63      9.037      9.569     -0.532  1
        1   776  .     2     1     1     A    63    63   GLU    HA      H    63      3.926      4.124     -0.198  1
        1   781  .     2     1     1     A    63    63   GLU     C      C    63    176.357    176.606     -0.249  1
        1   782  .     2     1     1     A    63    63   GLU    CA      C    63     57.140     57.758     -0.618  1
        1   783  .     2     1     1     A    63    63   GLU    CB      C    63     27.268     27.908     -0.640  1
        1   785  .     2     1     1     A    63    63   GLU     N      N    63    119.508    125.890     -6.382  1
        1   786  .     2     1     1     A    64    64   GLY     H      H    64      8.576      8.621     -0.045  1
        1   787  .     2     1     1     A    64    64   GLY   HA2      H    64      4.136      3.885      0.251  1
        1   788  .     2     1     1     A    64    64   GLY   HA3      H    64      3.652      3.891     -0.239  1
        1   789  .     2     1     1     A    64    64   GLY     C      C    64    173.783    173.712      0.071  1
        1   790  .     2     1     1     A    64    64   GLY    CA      C    64     45.764     45.502      0.262  1
        1   791  .     2     1     1     A    64    64   GLY     N      N    64    106.028    105.492      0.536  1
        1   792  .     2     1     1     A    65    65   LEU     H      H    65      8.131      8.386     -0.255  1
        1   793  .     2     1     1     A    65    65   LEU    HA      H    65      4.884      4.762      0.122  1
        1   803  .     2     1     1     A    65    65   LEU     C      C    65    176.172    176.146      0.026  1
        1   804  .     2     1     1     A    65    65   LEU    CA      C    65     53.777     53.434      0.343  1
        1   805  .     2     1     1     A    65    65   LEU    CB      C    65     44.393     44.036      0.357  1
        1   809  .     2     1     1     A    65    65   LEU     N      N    65    121.562    122.616     -1.054  1
        1   810  .     2     1     1     A    66    66   THR     H      H    66      8.401      8.644     -0.243  1
        1   811  .     2     1     1     A    66    66   THR    HA      H    66      4.556      4.797     -0.241  1
        1   816  .     2     1     1     A    66    66   THR     C      C    66    172.598    174.210     -1.612  1
        1   817  .     2     1     1     A    66    66   THR    CA      C    66     63.532     62.770      0.762  1
        1   818  .     2     1     1     A    66    66   THR    CB      C    66     69.473     69.954     -0.481  1
        1   820  .     2     1     1     A    66    66   THR     N      N    66    118.315    118.525     -0.210  1
        1   821  .     2     1     1     A    67    67   VAL     H      H    67      9.180      8.757      0.423  1
        1   822  .     2     1     1     A    67    67   VAL    HA      H    67      4.793      5.085     -0.292  1
        1   830  .     2     1     1     A    67    67   VAL     C      C    67    174.690    173.973      0.717  1
        1   831  .     2     1     1     A    67    67   VAL    CA      C    67     61.360     60.451      0.909  1
        1   832  .     2     1     1     A    67    67   VAL    CB      C    67     33.752     35.629     -1.877  1
        1   835  .     2     1     1     A    67    67   VAL     N      N    67    127.913    123.657      4.256  1
        1   836  .     2     1     1     A    68    68   VAL     H      H    68      8.958      9.159     -0.201  1
        1   837  .     2     1     1     A    68    68   VAL    HA      H    68      5.507      5.297      0.210  1
        1   845  .     2     1     1     A    68    68   VAL     C      C    68    175.005    174.766      0.239  1
        1   846  .     2     1     1     A    68    68   VAL    CA      C    68     59.800     59.891     -0.091  1
        1   847  .     2     1     1     A    68    68   VAL    CB      C    68     32.772     34.204     -1.432  1
        1   850  .     2     1     1     A    68    68   VAL     N      N    68    122.445    124.335     -1.890  1
        1   851  .     2     1     1     A    69    69   TYR     H      H    69      8.480      8.853     -0.373  1
        1   852  .     2     1     1     A    69    69   TYR    HA      H    69      5.860      5.664      0.196  1
        1   857  .     2     1     1     A    69    69   TYR     C      C    69    174.153    173.177      0.976  1
        1   858  .     2     1     1     A    69    69   TYR    CA      C    69     55.640     55.994     -0.354  1
        1   859  .     2     1     1     A    69    69   TYR    CB      C    69     43.267     41.715      1.552  1
        1   861  .     2     1     1     A    69    69   TYR     N      N    69    121.084    120.023      1.061  1
        1   862  .     2     1     1     A    70    70   LYS     H      H    70      8.407      8.937     -0.530  1
        1   863  .     2     1     1     A    70    70   LYS    HA      H    70      4.390      4.859     -0.469  1
        1   872  .     2     1     1     A    70    70   LYS     C      C    70    173.746    174.486     -0.740  1
        1   873  .     2     1     1     A    70    70   LYS    CA      C    70     54.899     54.346      0.553  1
        1   874  .     2     1     1     A    70    70   LYS    CB      C    70     36.739     36.485      0.254  1
        1   878  .     2     1     1     A    70    70   LYS     N      N    70    117.897    119.425     -1.528  1
        1   879  .     2     1     1     A    71    71   SER     H      H    71      8.545      8.577     -0.032  1
        1   880  .     2     1     1     A    71    71   SER    HA      H    71      5.185      5.600     -0.415  1
        1   883  .     2     1     1     A    71    71   SER     C      C    71    174.524    173.139      1.385  1
        1   884  .     2     1     1     A    71    71   SER    CA      C    71     55.888     57.038     -1.150  1
        1   885  .     2     1     1     A    71    71   SER    CB      C    71     65.953     66.404     -0.451  1
        1   886  .     2     1     1     A    71    71   SER     N      N    71    117.293    114.514      2.779  1
        1   887  .     2     1     1     A    72    72   SER     H      H    72      8.689      8.792     -0.103  1
        1   888  .     2     1     1     A    72    72   SER    HA      H    72      4.583      5.001     -0.418  1
        1   891  .     2     1     1     A    72    72   SER     C      C    72    173.875    174.410     -0.535  1
        1   892  .     2     1     1     A    72    72   SER    CA      C    72     57.579     57.408      0.171  1
        1   893  .     2     1     1     A    72    72   SER    CB      C    72     64.368     67.084     -2.716  1
        1   894  .     2     1     1     A    72    72   SER     N      N    72    116.445    114.941      1.504  1
        1   895  .     2     1     1     A    73    73   ILE     H      H    73      8.958      8.819      0.139  1
        1   896  .     2     1     1     A    73    73   ILE    HA      H    73      3.470      3.848     -0.378  1
        1   906  .     2     1     1     A    73    73   ILE     C      C    73    174.338    175.488     -1.150  1
        1   907  .     2     1     1     A    73    73   ILE    CA      C    73     66.225     63.682      2.543  1
        1   908  .     2     1     1     A    73    73   ILE    CB      C    73     34.715     36.709     -1.994  1
        1   912  .     2     1     1     A    73    73   ILE     N      N    73    122.440    119.162      3.278  1
        1   913  .     2     1     1     A    74    74   ASP     H      H    74      8.531      8.228      0.303  1
        1   914  .     2     1     1     A    74    74   ASP    HA      H    74      4.738      4.919     -0.181  1
        1   917  .     2     1     1     A    74    74   ASP     C      C    74    173.357    175.031     -1.674  1
        1   918  .     2     1     1     A    74    74   ASP    CA      C    74     52.763     53.201     -0.438  1
        1   919  .     2     1     1     A    74    74   ASP    CB      C    74     40.259     41.788     -1.529  1
        1   920  .     2     1     1     A    74    74   ASP     N      N    74    125.014    122.473      2.541  1
        1   921  .     2     1     1     A    75    75   LEU     H      H    75      7.598      7.497      0.101  1
        1   922  .     2     1     1     A    75    75   LEU    HA      H    75      5.160      5.056      0.104  1
        1   932  .     2     1     1     A    75    75   LEU     C      C    75    175.950    173.756      2.194  1
        1   933  .     2     1     1     A    75    75   LEU    CA      C    75     53.231     53.555     -0.324  1
        1   934  .     2     1     1     A    75    75   LEU    CB      C    75     48.510     46.551      1.959  1
        1   938  .     2     1     1     A    75    75   LEU     N      N    75    115.181    121.161     -5.980  1
        1   939  .     2     1     1     A    76    76   TYR     H      H    76      9.233      8.851      0.382  1
        1   940  .     2     1     1     A    76    76   TYR    HA      H    76      4.729      5.352     -0.623  1
        1   944  .     2     1     1     A    76    76   TYR     C      C    76    173.450    174.997     -1.547  1
        1   945  .     2     1     1     A    76    76   TYR    CA      C    76     58.239     56.492      1.747  1
        1   946  .     2     1     1     A    76    76   TYR    CB      C    76     42.532     42.682     -0.150  1
        1   947  .     2     1     1     A    76    76   TYR     N      N    76    120.341    124.345     -4.004  1
        1   948  .     2     1     1     A    77    77   PHE     H      H    77      9.009      9.092     -0.083  1
        1   949  .     2     1     1     A    77    77   PHE    HA      H    77      4.976      5.277     -0.301  1
        1   954  .     2     1     1     A    77    77   PHE     C      C    77    174.283    174.330     -0.047  1
        1   955  .     2     1     1     A    77    77   PHE    CA      C    77     56.579     56.484      0.095  1
        1   956  .     2     1     1     A    77    77   PHE    CB      C    77     42.781     42.735      0.046  1
        1   959  .     2     1     1     A    77    77   PHE     N      N    77    121.893    120.573      1.320  1
        1   960  .     2     1     1     A    78    78   TYR     H      H    78      9.453      9.268      0.185  1
        1   961  .     2     1     1     A    78    78   TYR    HA      H    78      5.660      5.384      0.276  1
        1   967  .     2     1     1     A    78    78   TYR     C      C    78    175.876    175.138      0.738  1
        1   968  .     2     1     1     A    78    78   TYR    CA      C    78     56.944     56.626      0.318  1
        1   969  .     2     1     1     A    78    78   TYR    CB      C    78     42.562     42.911     -0.349  1
        1   972  .     2     1     1     A    78    78   TYR     N      N    78    116.408    120.108     -3.700  1
        1   973  .     2     1     1     A    79    79   VAL     H      H    79      9.224      8.882      0.342  1
        1   974  .     2     1     1     A    79    79   VAL    HA      H    79      4.757      4.933     -0.176  1
        1   982  .     2     1     1     A    79    79   VAL     C      C    79    174.116    174.840     -0.724  1
        1   983  .     2     1     1     A    79    79   VAL    CA      C    79     62.823     61.167      1.656  1
        1   984  .     2     1     1     A    79    79   VAL    CB      C    79     33.890     35.662     -1.772  1
        1   987  .     2     1     1     A    79    79   VAL     N      N    79    121.581    121.402      0.179  1
        1   988  .     2     1     1     A    80    80   ILE     H      H    80      8.709      9.413     -0.704  1
        1   989  .     2     1     1     A    80    80   ILE    HA      H    80      5.402      5.262      0.140  1
        1   999  .     2     1     1     A    80    80   ILE     C      C    80    175.968    175.831      0.137  1
        1  1000  .     2     1     1     A    80    80   ILE    CA      C    80     59.869     59.856      0.013  1
        1  1001  .     2     1     1     A    80    80   ILE    CB      C    80     40.000     40.793     -0.793  1
        1  1005  .     2     1     1     A    80    80   ILE     N      N    80    126.018    126.896     -0.878  1
        1  1006  .     2     1     1     A    81    81   GLY     H      H    81      9.604      8.851      0.753  1
        1  1007  .     2     1     1     A    81    81   GLY   HA2      H    81      4.048      4.377     -0.329  1
        1  1008  .     2     1     1     A    81    81   GLY   HA3      H    81      4.883      4.399      0.484  1
        1  1009  .     2     1     1     A    81    81   GLY     C      C    81    171.838    172.298     -0.460  1
        1  1010  .     2     1     1     A    81    81   GLY    CA      C    81     44.775     45.225     -0.450  1
        1  1011  .     2     1     1     A    81    81   GLY     N      N    81    115.185    113.973      1.212  1
        1  1012  .     2     1     1     A    82    82   SER     H      H    82      9.212      8.559      0.653  1
        1  1013  .     2     1     1     A    82    82   SER    HA      H    82      4.684      4.596      0.088  1
        1  1016  .     2     1     1     A    82    82   SER     C      C    82    175.413    175.993     -0.580  1
        1  1017  .     2     1     1     A    82    82   SER    CA      C    82     59.004     58.009      0.995  1
        1  1018  .     2     1     1     A    82    82   SER    CB      C    82     64.258     64.483     -0.225  1
        1  1019  .     2     1     1     A    82    82   SER     N      N    82    114.817    116.008     -1.191  1
        1  1020  .     2     1     1     A    83    83   SER     H      H    83      8.450      8.940     -0.490  1
        1  1021  .     2     1     1     A    83    83   SER    HA      H    83      4.439      4.334      0.105  1
        1  1024  .     2     1     1     A    83    83   SER     C      C    83    174.264    174.677     -0.413  1
        1  1025  .     2     1     1     A    83    83   SER    CA      C    83     59.544     62.495     -2.951  1
        1  1026  .     2     1     1     A    83    83   SER    CB      C    83     63.440     63.016      0.424  1
        1  1027  .     2     1     1     A    83    83   SER     N      N    83    117.207    118.829     -1.622  1
        1  1028  .     2     1     1     A    84    84   TYR     H      H    84      7.868      8.070     -0.202  1
        1  1029  .     2     1     1     A    84    84   TYR    HA      H    84      4.676      4.505      0.171  1
        1  1034  .     2     1     1     A    84    84   TYR     C      C    84    176.320    176.433     -0.113  1
        1  1035  .     2     1     1     A    84    84   TYR    CA      C    84     57.620     58.719     -1.099  1
        1  1036  .     2     1     1     A    84    84   TYR    CB      C    84     37.750     38.310     -0.560  1
        1  1039  .     2     1     1     A    84    84   TYR     N      N    84    119.950    120.116     -0.166  1
        1  1040  .     2     1     1     A    85    85   GLU     H      H    85      7.705      8.129     -0.424  1
        1  1041  .     2     1     1     A    85    85   GLU    HA      H    85      4.273      4.256      0.017  1
        1  1046  .     2     1     1     A    85    85   GLU     C      C    85    175.696    176.287     -0.591  1
        1  1047  .     2     1     1     A    85    85   GLU    CA      C    85     56.260     57.531     -1.271  1
        1  1048  .     2     1     1     A    85    85   GLU    CB      C    85     30.265     30.386     -0.121  1
        1  1050  .     2     1     1     A    85    85   GLU     N      N    85    120.521    123.013     -2.492  1
        1  1051  .     2     1     1     A    86    86   ASN     H      H    86      8.920      7.963      0.957  1
        1  1052  .     2     1     1     A    86    86   ASN    HA      H    86      4.752      4.959     -0.207  1
        1  1057  .     2     1     1     A    86    86   ASN     C      C    86    176.338    175.001      1.337  1
        1  1058  .     2     1     1     A    86    86   ASN    CA      C    86     53.413     52.528      0.885  1
        1  1059  .     2     1     1     A    86    86   ASN    CB      C    86     38.930     41.127     -2.197  1
        1  1060  .     2     1     1     A    86    86   ASN     N      N    86    119.591    113.595      5.996  1
        1  1062  .     2     1     1     A    87    87   GLU     H      H    87      9.368      8.661      0.707  1
        1  1063  .     2     1     1     A    87    87   GLU    HA      H    87      3.871      4.749     -0.878  1
        1  1068  .     2     1     1     A    87    87   GLU     C      C    87    177.293    178.128     -0.835  1
        1  1069  .     2     1     1     A    87    87   GLU    CA      C    87     60.192     56.105      4.087  1
        1  1070  .     2     1     1     A    87    87   GLU    CB      C    87     28.941     30.439     -1.498  1
        1  1072  .     2     1     1     A    87    87   GLU     N      N    87    126.176    118.906      7.270  1
        1  1073  .     2     1     1     A    88    88   LEU     H      H    88      8.253      7.758      0.495  1
        1  1074  .     2     1     1     A    88    88   LEU    HA      H    88      4.118      4.043      0.075  1
        1  1084  .     2     1     1     A    88    88   LEU     C      C    88    180.784    179.239      1.545  1
        1  1085  .     2     1     1     A    88    88   LEU    CA      C    88     58.022     57.938      0.084  1
        1  1086  .     2     1     1     A    88    88   LEU    CB      C    88     41.010     41.130     -0.120  1
        1  1090  .     2     1     1     A    88    88   LEU     N      N    88    118.992    120.842     -1.850  1
        1  1091  .     2     1     1     A    89    89   MET     H      H    89      7.703      8.582     -0.879  1
        1  1092  .     2     1     1     A    89    89   MET    HA      H    89      4.362      4.162      0.200  1
        1  1100  .     2     1     1     A    89    89   MET     C      C    89    178.135    178.886     -0.751  1
        1  1101  .     2     1     1     A    89    89   MET    CA      C    89     57.514     58.451     -0.937  1
        1  1102  .     2     1     1     A    89    89   MET    CB      C    89     31.764     32.375     -0.611  1
        1  1105  .     2     1     1     A    89    89   MET     N      N    89    119.597    117.770      1.827  1
        1  1106  .     2     1     1     A    90    90   LEU     H      H    90      7.438      8.071     -0.633  1
        1  1107  .     2     1     1     A    90    90   LEU    HA      H    90      3.944      4.097     -0.153  1
        1  1117  .     2     1     1     A    90    90   LEU     C      C    90    179.506    178.961      0.545  1
        1  1118  .     2     1     1     A    90    90   LEU    CA      C    90     57.891     57.925     -0.034  1
        1  1119  .     2     1     1     A    90    90   LEU    CB      C    90     41.341     41.309      0.032  1
        1  1123  .     2     1     1     A    90    90   LEU     N      N    90    117.825    121.912     -4.087  1
        1  1124  .     2     1     1     A    91    91   MET     H      H    91      8.447      8.358      0.089  1
        1  1125  .     2     1     1     A    91    91   MET    HA      H    91      4.233      4.140      0.093  1
        1  1133  .     2     1     1     A    91    91   MET     C      C    91    177.691    178.170     -0.479  1
        1  1134  .     2     1     1     A    91    91   MET    CA      C    91     57.515     58.861     -1.346  1
        1  1135  .     2     1     1     A    91    91   MET    CB      C    91     31.738     32.519     -0.781  1
        1  1138  .     2     1     1     A    91    91   MET     N      N    91    117.936    116.893      1.043  1
        1  1139  .     2     1     1     A    92    92   ALA     H      H    92      7.862      8.116     -0.254  1
        1  1140  .     2     1     1     A    92    92   ALA    HA      H    92      4.273      4.079      0.194  1
        1  1144  .     2     1     1     A    92    92   ALA     C      C    92    181.432    179.774      1.658  1
        1  1145  .     2     1     1     A    92    92   ALA    CA      C    92     55.265     55.073      0.192  1
        1  1146  .     2     1     1     A    92    92   ALA    CB      C    92     17.532     18.362     -0.830  1
        1  1147  .     2     1     1     A    92    92   ALA     N      N    92    121.903    121.165      0.738  1
        1  1148  .     2     1     1     A    93    93   VAL     H      H    93      7.702      8.029     -0.327  1
        1  1149  .     2     1     1     A    93    93   VAL    HA      H    93      3.481      3.550     -0.069  1
        1  1157  .     2     1     1     A    93    93   VAL     C      C    93    176.765    177.865     -1.100  1
        1  1158  .     2     1     1     A    93    93   VAL    CA      C    93     66.998     67.039     -0.041  1
        1  1159  .     2     1     1     A    93    93   VAL    CB      C    93     31.448     31.313      0.135  1
        1  1162  .     2     1     1     A    93    93   VAL     N      N    93    120.087    118.018      2.069  1
        1  1163  .     2     1     1     A    94    94   LEU     H      H    94      7.982      8.429     -0.447  1
        1  1164  .     2     1     1     A    94    94   LEU    HA      H    94      3.826      3.992     -0.166  1
        1  1174  .     2     1     1     A    94    94   LEU     C      C    94    177.987    178.411     -0.424  1
        1  1175  .     2     1     1     A    94    94   LEU    CA      C    94     58.954     58.658      0.296  1
        1  1176  .     2     1     1     A    94    94   LEU    CB      C    94     41.522     41.569     -0.047  1
        1  1180  .     2     1     1     A    94    94   LEU     N      N    94    120.993    119.819      1.174  1
        1  1181  .     2     1     1     A    95    95   ASN     H      H    95      8.870      8.246      0.624  1
        1  1182  .     2     1     1     A    95    95   ASN    HA      H    95      4.472      4.486     -0.014  1
        1  1187  .     2     1     1     A    95    95   ASN     C      C    95    176.802    178.106     -1.304  1
        1  1188  .     2     1     1     A    95    95   ASN    CA      C    95     56.006     56.081     -0.075  1
        1  1189  .     2     1     1     A    95    95   ASN    CB      C    95     37.774     38.064     -0.290  1
        1  1190  .     2     1     1     A    95    95   ASN     N      N    95    115.548    116.375     -0.827  1
        1  1191  .     2     1     1     A    96    96   CYS     H      H    96      8.349      8.199      0.150  1
        1  1192  .     2     1     1     A    96    96   CYS    HA      H    96      4.045      4.088     -0.043  1
        1  1195  .     2     1     1     A    96    96   CYS     C      C    96    177.931    177.496      0.435  1
        1  1196  .     2     1     1     A    96    96   CYS    CA      C    96     62.354     62.353      0.001  1
        1  1197  .     2     1     1     A    96    96   CYS    CB      C    96     26.518     26.642     -0.124  1
        1  1198  .     2     1     1     A    96    96   CYS     N      N    96    120.668    119.383      1.285  1
        1  1199  .     2     1     1     A    97    97   LEU     H      H    97      8.755      8.228      0.527  1
        1  1200  .     2     1     1     A    97    97   LEU    HA      H    97      3.871      4.061     -0.190  1
        1  1210  .     2     1     1     A    97    97   LEU     C      C    97    177.005    178.701     -1.696  1
        1  1211  .     2     1     1     A    97    97   LEU    CA      C    97     58.645     58.130      0.515  1
        1  1212  .     2     1     1     A    97    97   LEU    CB      C    97     41.758     41.945     -0.187  1
        1  1216  .     2     1     1     A    97    97   LEU     N      N    97    122.234    122.029      0.205  1
        1  1217  .     2     1     1     A    98    98   PHE     H      H    98      8.713      8.507      0.206  1
        1  1218  .     2     1     1     A    98    98   PHE    HA      H    98      3.389      3.838     -0.449  1
        1  1223  .     2     1     1     A    98    98   PHE     C      C    98    177.561    177.524      0.037  1
        1  1224  .     2     1     1     A    98    98   PHE    CA      C    98     63.258     61.715      1.543  1
        1  1225  .     2     1     1     A    98    98   PHE    CB      C    98     39.515     39.256      0.259  1
        1  1228  .     2     1     1     A    98    98   PHE     N      N    98    119.065    119.187     -0.122  1
        1  1229  .     2     1     1     A    99    99   ASP     H      H    99      9.093      8.664      0.429  1
        1  1230  .     2     1     1     A    99    99   ASP    HA      H    99      4.315      4.300      0.015  1
        1  1233  .     2     1     1     A    99    99   ASP     C      C    99    179.487    178.724      0.763  1
        1  1234  .     2     1     1     A    99    99   ASP    CA      C    99     57.723     57.309      0.414  1
        1  1235  .     2     1     1     A    99    99   ASP    CB      C    99     40.121     40.719     -0.598  1
        1  1236  .     2     1     1     A    99    99   ASP     N      N    99    119.993    119.524      0.469  1
        1  1237  .     2     1     1     A   100   100   SER     H      H   100      8.449      8.300      0.149  1
        1  1238  .     2     1     1     A   100   100   SER    HA      H   100      3.930      4.076     -0.146  1
        1  1240  .     2     1     1     A   100   100   SER     C      C   100    177.709    175.864      1.845  1
        1  1241  .     2     1     1     A   100   100   SER    CA      C   100     63.140     62.343      0.797  1
        1  1242  .     2     1     1     A   100   100   SER    CB      C   100     62.667     63.053     -0.386  1
        1  1243  .     2     1     1     A   100   100   SER     N      N   100    117.910    116.781      1.129  1
        1  1244  .     2     1     1     A   101   101   LEU     H      H   101      7.883      8.509     -0.626  1
        1  1245  .     2     1     1     A   101   101   LEU    HA      H   101      3.930      3.868      0.062  1
        1  1255  .     2     1     1     A   101   101   LEU     C      C   101    178.635    178.841     -0.206  1
        1  1256  .     2     1     1     A   101   101   LEU    CA      C   101     57.766     57.770     -0.004  1
        1  1257  .     2     1     1     A   101   101   LEU    CB      C   101     41.408     41.703     -0.295  1
        1  1260  .     2     1     1     A   101   101   LEU     N      N   101    121.508    121.647     -0.139  1
        1  1261  .     2     1     1     A   102   102   SER     H      H   102      8.300      7.860      0.440  1
        1  1262  .     2     1     1     A   102   102   SER    HA      H   102      3.745      3.946     -0.201  1
        1  1265  .     2     1     1     A   102   102   SER     C      C   102    177.005    176.692      0.313  1
        1  1266  .     2     1     1     A   102   102   SER    CA      C   102     62.512     62.118      0.394  1
        1  1267  .     2     1     1     A   102   102   SER    CB      C   102     62.512     62.806     -0.294  1
        1  1268  .     2     1     1     A   102   102   SER     N      N   102    114.291    113.380      0.911  1
        1  1269  .     2     1     1     A   103   103   GLN     H      H   103      7.781      7.697      0.084  1
        1  1270  .     2     1     1     A   103   103   GLN    HA      H   103      4.029      4.129     -0.100  1
        1  1277  .     2     1     1     A   103   103   GLN     C      C   103    178.691    178.029      0.662  1
        1  1278  .     2     1     1     A   103   103   GLN    CA      C   103     58.512     58.385      0.127  1
        1  1279  .     2     1     1     A   103   103   GLN    CB      C   103     28.764     28.516      0.248  1
        1  1281  .     2     1     1     A   103   103   GLN     N      N   103    119.258    121.033     -1.775  1
        1  1283  .     2     1     1     A   104   104   MET     H      H   104      8.206      8.217     -0.011  1
        1  1284  .     2     1     1     A   104   104   MET    HA      H   104      4.027      4.258     -0.231  1
        1  1292  .     2     1     1     A   104   104   MET     C      C   104    177.746    178.375     -0.629  1
        1  1293  .     2     1     1     A   104   104   MET    CA      C   104     58.773     58.077      0.696  1
        1  1294  .     2     1     1     A   104   104   MET    CB      C   104     34.333     32.298      2.035  1
        1  1297  .     2     1     1     A   104   104   MET     N      N   104    118.885    119.103     -0.218  1
        1  1298  .     2     1     1     A   105   105   LEU     H      H   105      8.379      7.944      0.435  1
        1  1299  .     2     1     1     A   105   105   LEU    HA      H   105      4.127      4.156     -0.029  1
        1  1309  .     2     1     1     A   105   105   LEU     C      C   105    177.302    176.400      0.902  1
        1  1310  .     2     1     1     A   105   105   LEU    CA      C   105     56.016     56.860     -0.844  1
        1  1311  .     2     1     1     A   105   105   LEU    CB      C   105     41.129     42.135     -1.006  1
        1  1315  .     2     1     1     A   105   105   LEU     N      N   105    116.958    122.505     -5.547  1
        1  1316  .     2     1     1     A   106   106   ARG     H      H   106      7.794      7.692      0.102  1
        1  1317  .     2     1     1     A   106   106   ARG    HA      H   106      3.877      3.836      0.041  1
        1  1324  .     2     1     1     A   106   106   ARG     C      C   106    174.968    174.862      0.106  1
        1  1325  .     2     1     1     A   106   106   ARG    CA      C   106     57.487     57.234      0.253  1
        1  1326  .     2     1     1     A   106   106   ARG    CB      C   106     27.242     26.920      0.322  1
        1  1329  .     2     1     1     A   106   106   ARG     N      N   106    113.903    117.581     -3.678  1
        1  1330  .     2     1     1     A   107   107   LYS     H      H   107      7.901      7.419      0.482  1
        1  1331  .     2     1     1     A   107   107   LYS    HA      H   107      4.246      4.606     -0.360  1
        1  1340  .     2     1     1     A   107   107   LYS     C      C   107    174.894    175.052     -0.158  1
        1  1341  .     2     1     1     A   107   107   LYS    CA      C   107     55.728     54.761      0.967  1
        1  1342  .     2     1     1     A   107   107   LYS    CB      C   107     33.130     34.056     -0.926  1
        1  1346  .     2     1     1     A   107   107   LYS     N      N   107    111.928    114.194     -2.266  1
        1  1347  .     2     1     1     A   108   108   ASN     H      H   108      7.963      8.620     -0.657  1
        1  1348  .     2     1     1     A   108   108   ASN    HA      H   108      4.610      4.602      0.008  1
        1  1353  .     2     1     1     A   108   108   ASN     C      C   108    174.616    176.623     -2.007  1
        1  1354  .     2     1     1     A   108   108   ASN    CA      C   108     53.219     53.814     -0.595  1
        1  1355  .     2     1     1     A   108   108   ASN    CB      C   108     38.278     38.557     -0.279  1
        1  1356  .     2     1     1     A   108   108   ASN     N      N   108    117.486    118.015     -0.529  1
        1  1358  .     2     1     1     A   109   109   VAL     H      H   109      8.321      8.613     -0.292  1
        1  1359  .     2     1     1     A   109   109   VAL    HA      H   109      3.479      4.138     -0.659  1
        1  1367  .     2     1     1     A   109   109   VAL     C      C   109    172.894    175.931     -3.037  1
        1  1368  .     2     1     1     A   109   109   VAL    CA      C   109     63.517     61.250      2.267  1
        1  1369  .     2     1     1     A   109   109   VAL    CB      C   109     29.647     31.105     -1.458  1
        1  1372  .     2     1     1     A   109   109   VAL     N      N   109    121.566    120.300      1.266  1
        1  1373  .     2     1     1     A   110   110   GLU     H      H   110      6.946      7.745     -0.799  1
        1  1374  .     2     1     1     A   110   110   GLU    HA      H   110      4.912      4.608      0.304  1
        1  1379  .     2     1     1     A   110   110   GLU     C      C   110    175.635    177.582     -1.947  1
        1  1380  .     2     1     1     A   110   110   GLU    CA      C   110     53.794     55.418     -1.624  1
        1  1381  .     2     1     1     A   110   110   GLU    CB      C   110     33.034     30.791      2.243  1
        1  1383  .     2     1     1     A   110   110   GLU     N      N   110    121.393    121.813     -0.420  1
        1  1384  .     2     1     1     A   111   111   LYS     H      H   111     11.374      8.868      2.506  1
        1  1385  .     2     1     1     A   111   111   LYS    HA      H   111      3.688      4.018     -0.330  1
        1  1394  .     2     1     1     A   111   111   LYS     C      C   111    177.524    178.828     -1.304  1
        1  1395  .     2     1     1     A   111   111   LYS    CA      C   111     62.512     59.502      3.010  1
        1  1396  .     2     1     1     A   111   111   LYS    CB      C   111     32.425     31.978      0.447  1
        1  1400  .     2     1     1     A   111   111   LYS     N      N   111    127.979    118.619      9.360  1
        1  1401  .     2     1     1     A   112   112   ARG     H      H   112      9.663      8.010      1.653  1
        1  1402  .     2     1     1     A   112   112   ARG    HA      H   112      3.934      4.069     -0.135  1
        1  1409  .     2     1     1     A   112   112   ARG     C      C   112    177.894    178.280     -0.386  1
        1  1410  .     2     1     1     A   112   112   ARG    CA      C   112     59.762     58.967      0.795  1
        1  1411  .     2     1     1     A   112   112   ARG    CB      C   112     29.710     29.901     -0.191  1
        1  1414  .     2     1     1     A   112   112   ARG     N      N   112    116.659    119.681     -3.022  1
        1  1415  .     2     1     1     A   113   113   ALA     H      H   113      6.809      7.659     -0.850  1
        1  1416  .     2     1     1     A   113   113   ALA    HA      H   113      4.291      4.083      0.208  1
        1  1420  .     2     1     1     A   113   113   ALA     C      C   113    180.098    180.014      0.084  1
        1  1421  .     2     1     1     A   113   113   ALA    CA      C   113     54.023     54.988     -0.965  1
        1  1422  .     2     1     1     A   113   113   ALA    CB      C   113     19.871     18.479      1.392  1
        1  1423  .     2     1     1     A   113   113   ALA     N      N   113    118.243    122.057     -3.814  1
        1  1424  .     2     1     1     A   114   114   LEU     H      H   114      8.184      8.191     -0.007  1
        1  1425  .     2     1     1     A   114   114   LEU    HA      H   114      3.972      3.963      0.009  1
        1  1435  .     2     1     1     A   114   114   LEU     C      C   114    178.839    178.970     -0.131  1
        1  1436  .     2     1     1     A   114   114   LEU    CA      C   114     58.257     57.734      0.523  1
        1  1437  .     2     1     1     A   114   114   LEU    CB      C   114     42.006     41.796      0.210  1
        1  1441  .     2     1     1     A   114   114   LEU     N      N   114    119.907    119.211      0.696  1
        1  1442  .     2     1     1     A   115   115   LEU     H      H   115      8.276      8.201      0.075  1
        1  1443  .     2     1     1     A   115   115   LEU    HA      H   115      4.118      3.936      0.182  1
        1  1453  .     2     1     1     A   115   115   LEU     C      C   115    179.635    178.587      1.048  1
        1  1454  .     2     1     1     A   115   115   LEU    CA      C   115     57.789     58.296     -0.507  1
        1  1455  .     2     1     1     A   115   115   LEU    CB      C   115     42.010     41.839      0.171  1
        1  1459  .     2     1     1     A   115   115   LEU     N      N   115    115.815    120.105     -4.290  1
        1  1460  .     2     1     1     A   116   116   GLU     H      H   116      7.152      8.272     -1.120  1
        1  1461  .     2     1     1     A   116   116   GLU    HA      H   116      4.345      4.157      0.188  1
        1  1466  .     2     1     1     A   116   116   GLU     C      C   116    176.561    177.690     -1.129  1
        1  1467  .     2     1     1     A   116   116   GLU    CA      C   116     57.097     59.085     -1.988  1
        1  1468  .     2     1     1     A   116   116   GLU    CB      C   116     30.469     29.474      0.995  1
        1  1470  .     2     1     1     A   116   116   GLU     N      N   116    116.051    119.114     -3.063  1
        1  1471  .     2     1     1     A   117   117   ASN     H      H   117      7.910      7.985     -0.075  1
        1  1472  .     2     1     1     A   117   117   ASN    HA      H   117      5.140      4.957      0.183  1
        1  1477  .     2     1     1     A   117   117   ASN     C      C   117    174.264    176.283     -2.019  1
        1  1478  .     2     1     1     A   117   117   ASN    CA      C   117     52.764     51.590      1.174  1
        1  1479  .     2     1     1     A   117   117   ASN    CB      C   117     40.006     38.600      1.406  1
        1  1480  .     2     1     1     A   117   117   ASN     N      N   117    119.826    114.104      5.722  1
        1  1482  .     2     1     1     A   118   118   MET     H      H   118      7.956      7.824      0.132  1
        1  1483  .     2     1     1     A   118   118   MET    HA      H   118      4.273      3.646      0.627  1
        1  1491  .     2     1     1     A   118   118   MET     C      C   118    178.357    177.898      0.459  1
        1  1492  .     2     1     1     A   118   118   MET    CA      C   118     57.006     58.219     -1.213  1
        1  1493  .     2     1     1     A   118   118   MET    CB      C   118     31.152     31.942     -0.790  1
        1  1496  .     2     1     1     A   118   118   MET     N      N   118    120.150    120.567     -0.417  1
        1  1497  .     2     1     1     A   119   119   GLU     H      H   119      8.632      7.930      0.702  1
        1  1498  .     2     1     1     A   119   119   GLU    HA      H   119      3.981      3.618      0.363  1
        1  1503  .     2     1     1     A   119   119   GLU     C      C   119    179.209    178.868      0.341  1
        1  1504  .     2     1     1     A   119   119   GLU    CA      C   119     60.146     59.077      1.069  1
        1  1505  .     2     1     1     A   119   119   GLU    CB      C   119     28.950     29.093     -0.143  1
        1  1507  .     2     1     1     A   119   119   GLU     N      N   119    117.711    119.549     -1.838  1
        1  1508  .     2     1     1     A   120   120   GLY     H      H   120      7.737      8.075     -0.338  1
        1  1509  .     2     1     1     A   120   120   GLY   HA2      H   120      3.699      3.561      0.138  1
        1  1510  .     2     1     1     A   120   120   GLY   HA3      H   120      3.699      3.585      0.114  1
        1  1511  .     2     1     1     A   120   120   GLY     C      C   120    175.061    175.580     -0.519  1
        1  1512  .     2     1     1     A   120   120   GLY    CA      C   120     47.038     47.110     -0.072  1
        1  1513  .     2     1     1     A   120   120   GLY     N      N   120    105.908    107.590     -1.682  1
        1  1514  .     2     1     1     A   121   121   LEU     H      H   121      7.423      8.042     -0.619  1
        1  1515  .     2     1     1     A   121   121   LEU    HA      H   121      3.862      3.887     -0.025  1
        1  1525  .     2     1     1     A   121   121   LEU     C      C   121    177.098    178.585     -1.487  1
        1  1526  .     2     1     1     A   121   121   LEU    CA      C   121     58.479     57.648      0.831  1
        1  1527  .     2     1     1     A   121   121   LEU    CB      C   121     40.616     41.618     -1.002  1
        1  1531  .     2     1     1     A   121   121   LEU     N      N   121    121.887    122.474     -0.587  1
        1  1532  .     2     1     1     A   122   122   PHE     H      H   122      8.096      8.271     -0.175  1
        1  1533  .     2     1     1     A   122   122   PHE    HA      H   122      4.100      4.060      0.040  1
        1  1538  .     2     1     1     A   122   122   PHE     C      C   122    179.357    178.217      1.140  1
        1  1539  .     2     1     1     A   122   122   PHE    CA      C   122     60.264     60.541     -0.277  1
        1  1540  .     2     1     1     A   122   122   PHE    CB      C   122     38.176     38.837     -0.661  1
        1  1543  .     2     1     1     A   122   122   PHE     N      N   122    116.550    117.837     -1.287  1
        1  1544  .     2     1     1     A   123   123   LEU     H      H   123      7.836      8.465     -0.629  1
        1  1545  .     2     1     1     A   123   123   LEU    HA      H   123      4.169      3.951      0.218  1
        1  1555  .     2     1     1     A   123   123   LEU     C      C   123    179.172    178.940      0.232  1
        1  1556  .     2     1     1     A   123   123   LEU    CA      C   123     57.758     57.913     -0.155  1
        1  1557  .     2     1     1     A   123   123   LEU    CB      C   123     42.854     41.219      1.635  1
        1  1561  .     2     1     1     A   123   123   LEU     N      N   123    116.552    119.373     -2.821  1
        1  1562  .     2     1     1     A   124   124   ALA     H      H   124      8.363      8.218      0.145  1
        1  1563  .     2     1     1     A   124   124   ALA    HA      H   124      3.689      3.975     -0.286  1
        1  1567  .     2     1     1     A   124   124   ALA     C      C   124    179.820    179.733      0.087  1
        1  1568  .     2     1     1     A   124   124   ALA    CA      C   124     55.485     55.318      0.167  1
        1  1569  .     2     1     1     A   124   124   ALA    CB      C   124     17.267     18.250     -0.983  1
        1  1570  .     2     1     1     A   124   124   ALA     N      N   124    121.179    121.743     -0.564  1
        1  1571  .     2     1     1     A   125   125   VAL     H      H   125      8.033      8.114     -0.081  1
        1  1572  .     2     1     1     A   125   125   VAL    HA      H   125      3.379      3.502     -0.123  1
        1  1580  .     2     1     1     A   125   125   VAL     C      C   125    177.691    178.017     -0.326  1
        1  1581  .     2     1     1     A   125   125   VAL    CA      C   125     68.081     66.959      1.122  1
        1  1582  .     2     1     1     A   125   125   VAL    CB      C   125     31.182     31.511     -0.329  1
        1  1585  .     2     1     1     A   125   125   VAL     N      N   125    115.746    118.767     -3.021  1
        1  1586  .     2     1     1     A   126   126   ASP     H      H   126      7.244      8.370     -1.126  1
        1  1587  .     2     1     1     A   126   126   ASP    HA      H   126      4.766      4.510      0.256  1
        1  1590  .     2     1     1     A   126   126   ASP     C      C   126    177.357    178.280     -0.923  1
        1  1591  .     2     1     1     A   126   126   ASP    CA      C   126     56.254     56.798     -0.544  1
        1  1592  .     2     1     1     A   126   126   ASP    CB      C   126     40.416     41.297     -0.881  1
        1  1593  .     2     1     1     A   126   126   ASP     N      N   126    117.132    120.414     -3.282  1
        1  1594  .     2     1     1     A   127   127   GLU     H      H   127      7.543      7.611     -0.068  1
        1  1595  .     2     1     1     A   127   127   GLU    HA      H   127      4.246      4.160      0.086  1
        1  1600  .     2     1     1     A   127   127   GLU     C      C   127    176.598    178.986     -2.388  1
        1  1601  .     2     1     1     A   127   127   GLU    CA      C   127     56.373     58.588     -2.215  1
        1  1602  .     2     1     1     A   127   127   GLU    CB      C   127     30.428     29.719      0.709  1
        1  1604  .     2     1     1     A   127   127   GLU     N      N   127    116.408    118.833     -2.425  1
        1  1605  .     2     1     1     A   128   128   ILE     H      H   128      7.570      7.493      0.077  1
        1  1606  .     2     1     1     A   128   128   ILE    HA      H   128      4.232      4.197      0.035  1
        1  1616  .     2     1     1     A   128   128   ILE     C      C   128    176.246    176.020      0.226  1
        1  1617  .     2     1     1     A   128   128   ILE    CA      C   128     63.750     63.153      0.597  1
        1  1618  .     2     1     1     A   128   128   ILE    CB      C   128     40.141     39.221      0.920  1
        1  1622  .     2     1     1     A   128   128   ILE     N      N   128    118.494    118.228      0.266  1
        1  1623  .     2     1     1     A   129   129   VAL     H      H   129      8.335      7.841      0.494  1
        1  1624  .     2     1     1     A   129   129   VAL    HA      H   129      4.796      4.819     -0.023  1
        1  1632  .     2     1     1     A   129   129   VAL     C      C   129    174.116    173.797      0.319  1
        1  1633  .     2     1     1     A   129   129   VAL    CA      C   129     60.393     60.491     -0.098  1
        1  1634  .     2     1     1     A   129   129   VAL    CB      C   129     35.569     36.347     -0.778  1
        1  1637  .     2     1     1     A   129   129   VAL     N      N   129    118.338    119.805     -1.467  1
        1  1638  .     2     1     1     A   130   130   ASP     H      H   130      8.769      8.881     -0.112  1
        1  1639  .     2     1     1     A   130   130   ASP    HA      H   130      5.103      4.847      0.256  1
        1  1642  .     2     1     1     A   130   130   ASP    CA      C   130     52.596     53.483     -0.887  1
        1  1643  .     2     1     1     A   130   130   ASP    CB      C   130     43.667     43.578      0.089  1
        1  1644  .     2     1     1     A   130   130   ASP     N      N   130    124.470    124.925     -0.455  1
        1  1645  .     2     1     1     A   131   131   GLY     H      H   131      9.490      9.492     -0.002  1
        1  1646  .     2     1     1     A   131   131   GLY   HA2      H   131      4.007      3.774      0.233  1
        1  1647  .     2     1     1     A   131   131   GLY   HA3      H   131      4.217      3.784      0.433  1
        1  1648  .     2     1     1     A   131   131   GLY    CA      C   131     47.508     46.963      0.545  1
        1  1649  .     2     1     1     A   132   132   GLY     H      H   132      7.475      7.997     -0.522  1
        1  1650  .     2     1     1     A   132   132   GLY   HA2      H   132      4.398      3.430      0.968  1
        1  1651  .     2     1     1     A   132   132   GLY   HA3      H   132      3.167      3.679     -0.512  1
        1  1652  .     2     1     1     A   132   132   GLY     C      C   132    172.264    173.809     -1.545  1
        1  1653  .     2     1     1     A   132   132   GLY    CA      C   132     44.773     45.393     -0.620  1
        1  1654  .     2     1     1     A   133   133   VAL     H      H   133      7.479      7.645     -0.166  1
        1  1655  .     2     1     1     A   133   133   VAL    HA      H   133      4.218      4.652     -0.434  1
        1  1663  .     2     1     1     A   133   133   VAL     C      C   133    175.431    175.336      0.095  1
        1  1664  .     2     1     1     A   133   133   VAL    CA      C   133     61.719     60.874      0.845  1
        1  1665  .     2     1     1     A   133   133   VAL    CB      C   133     32.766     34.246     -1.480  1
        1  1668  .     2     1     1     A   133   133   VAL     N      N   133    121.752    120.987      0.765  1
        1  1669  .     2     1     1     A   134   134   ILE     H      H   134      8.642      8.118      0.524  1
        1  1670  .     2     1     1     A   134   134   ILE    HA      H   134      4.034      4.256     -0.222  1
        1  1680  .     2     1     1     A   134   134   ILE     C      C   134    175.913    175.658      0.255  1
        1  1681  .     2     1     1     A   134   134   ILE    CA      C   134     62.667     61.288      1.379  1
        1  1682  .     2     1     1     A   134   134   ILE    CB      C   134     37.769     38.875     -1.106  1
        1  1686  .     2     1     1     A   134   134   ILE     N      N   134    126.779    124.363      2.416  1
        1  1687  .     2     1     1     A   135   135   LEU     H      H   135      9.139      9.148     -0.009  1
        1  1688  .     2     1     1     A   135   135   LEU    HA      H   135      4.366      4.503     -0.137  1
        1  1698  .     2     1     1     A   135   135   LEU     C      C   135    177.283    176.640      0.643  1
        1  1699  .     2     1     1     A   135   135   LEU    CA      C   135     55.264     55.971     -0.707  1
        1  1700  .     2     1     1     A   135   135   LEU    CB      C   135     43.266     43.118      0.148  1
        1  1704  .     2     1     1     A   135   135   LEU     N      N   135    129.146    122.756      6.390  1
        1  1705  .     2     1     1     A   136   136   GLU     H      H   136      7.502      7.846     -0.344  1
        1  1706  .     2     1     1     A   136   136   GLU    HA      H   136      4.367      4.690     -0.323  1
        1  1711  .     2     1     1     A   136   136   GLU     C      C   136    172.542    174.556     -2.014  1
        1  1712  .     2     1     1     A   136   136   GLU    CA      C   136     55.901     55.878      0.023  1
        1  1713  .     2     1     1     A   136   136   GLU    CB      C   136     33.016     33.223     -0.207  1
        1  1715  .     2     1     1     A   136   136   GLU     N      N   136    119.158    116.237      2.921  1
        1  1716  .     2     1     1     A   137   137   SER     H      H   137      8.006      8.569     -0.563  1
        1  1717  .     2     1     1     A   137   137   SER    HA      H   137      4.725      4.882     -0.157  1
        1  1720  .     2     1     1     A   137   137   SER     C      C   137    173.505    173.853     -0.348  1
        1  1721  .     2     1     1     A   137   137   SER    CA      C   137     58.192     56.994      1.198  1
        1  1722  .     2     1     1     A   137   137   SER    CB      C   137     64.789     64.496      0.293  1
        1  1723  .     2     1     1     A   137   137   SER     N      N   137    114.595    118.124     -3.529  1
        1  1724  .     2     1     1     A   138   138   ASP     H      H   138      9.396      7.817      1.579  1
        1  1725  .     2     1     1     A   138   138   ASP    HA      H   138      5.257      4.900      0.357  1
        1  1728  .     2     1     1     A   138   138   ASP    CA      C   138     50.727     51.261     -0.534  1
        1  1729  .     2     1     1     A   138   138   ASP    CB      C   138     42.110     41.991      0.119  1
        1  1730  .     2     1     1     A   138   138   ASP     N      N   138    125.717    123.727      1.990  1
        1  1731  .     2     1     1     A   139   139   PRO    HA      H   139      4.273      4.289     -0.016  1
        1  1738  .     2     1     1     A   139   139   PRO     C      C   139    178.191    178.931     -0.740  1
        1  1739  .     2     1     1     A   139   139   PRO    CA      C   139     64.678     64.764     -0.086  1
        1  1740  .     2     1     1     A   139   139   PRO    CB      C   139     32.394     32.112      0.282  1
        1  1743  .     2     1     1     A   140   140   GLN     H      H   140      8.141      8.147     -0.006  1
        1  1744  .     2     1     1     A   140   140   GLN    HA      H   140      4.005      3.710      0.295  1
        1  1751  .     2     1     1     A   140   140   GLN     C      C   140    179.635    178.779      0.856  1
        1  1752  .     2     1     1     A   140   140   GLN    CA      C   140     58.755     58.956     -0.201  1
        1  1753  .     2     1     1     A   140   140   GLN    CB      C   140     28.364     28.106      0.258  1
        1  1755  .     2     1     1     A   140   140   GLN     N      N   140    116.347    117.590     -1.243  1
        1  1757  .     2     1     1     A   141   141   GLN     H      H   141      7.315      8.072     -0.757  1
        1  1758  .     2     1     1     A   141   141   GLN    HA      H   141      4.207      4.050      0.157  1
        1  1765  .     2     1     1     A   141   141   GLN     C      C   141    177.972    178.556     -0.584  1
        1  1766  .     2     1     1     A   141   141   GLN    CA      C   141     57.267     58.697     -1.430  1
        1  1767  .     2     1     1     A   141   141   GLN    CB      C   141     28.474     28.531     -0.057  1
        1  1769  .     2     1     1     A   141   141   GLN     N      N   141    117.164    118.827     -1.663  1
        1  1771  .     2     1     1     A   142   142   VAL     H      H   142      7.370      7.830     -0.460  1
        1  1772  .     2     1     1     A   142   142   VAL    HA      H   142      3.315      3.646     -0.331  1
        1  1780  .     2     1     1     A   142   142   VAL    CA      C   142     67.606     66.483      1.123  1
        1  1781  .     2     1     1     A   142   142   VAL    CB      C   142     32.180     31.771      0.409  1
        1  1784  .     2     1     1     A   142   142   VAL     N      N   142    119.672    120.420     -0.748  1
        1  1785  .     2     1     1     A   143   143   VAL     H      H   143      8.156      8.401     -0.245  1
        1  1786  .     2     1     1     A   143   143   VAL    HA      H   143      3.484      3.723     -0.239  1
        1  1794  .     2     1     1     A   143   143   VAL    CA      C   143     66.620     65.115      1.505  1
        1  1795  .     2     1     1     A   143   143   VAL    CB      C   143     31.571     31.239      0.332  1
        1  1798  .     2     1     1     A   143   143   VAL     N      N   143    116.877    120.510     -3.633  1
        1  1799  .     2     1     1     A   144   144   HIS     H      H   144      7.535      7.979     -0.444  1
        1  1800  .     2     1     1     A   144   144   HIS    HA      H   144      4.372      4.196      0.176  1
        1  1804  .     2     1     1     A   144   144   HIS    CA      C   144     58.848     59.541     -0.693  1
        1  1805  .     2     1     1     A   144   144   HIS    CB      C   144     30.028     29.661      0.367  1
        1  1806  .     2     1     1     A   145   145   ARG     H      H   145      7.982      8.216     -0.234  1
        1  1807  .     2     1     1     A   145   145   ARG    HA      H   145      3.943      3.942      0.001  1
        1  1814  .     2     1     1     A   145   145   ARG     C      C   145    179.568    178.952      0.616  1
        1  1815  .     2     1     1     A   145   145   ARG    CA      C   145     59.501     59.495      0.006  1
        1  1816  .     2     1     1     A   145   145   ARG    CB      C   145     30.189     29.918      0.271  1
        1  1819  .     2     1     1     A   145   145   ARG     N      N   145    117.487    119.529     -2.042  1
        1  1820  .     2     1     1     A   146   146   VAL     H      H   146      8.408      7.815      0.593  1
        1  1821  .     2     1     1     A   146   146   VAL    HA      H   146      3.706      3.966     -0.260  1
        1  1829  .     2     1     1     A   146   146   VAL     C      C   146    177.219    178.147     -0.928  1
        1  1830  .     2     1     1     A   146   146   VAL    CA      C   146     65.761     64.151      1.610  1
        1  1831  .     2     1     1     A   146   146   VAL    CB      C   146     31.956     31.497      0.459  1
        1  1834  .     2     1     1     A   146   146   VAL     N      N   146    119.296    116.122      3.174  1
        1  1835  .     2     1     1     A   147   147   ALA     H      H   147      7.667      8.182     -0.515  1
        1  1836  .     2     1     1     A   147   147   ALA    HA      H   147      4.210      4.051      0.159  1
        1  1840  .     2     1     1     A   147   147   ALA     C      C   147    178.064    180.257     -2.193  1
        1  1841  .     2     1     1     A   147   147   ALA    CA      C   147     53.385     55.244     -1.859  1
        1  1842  .     2     1     1     A   147   147   ALA    CB      C   147     18.792     18.153      0.639  1
        1  1843  .     2     1     1     A   147   147   ALA     N      N   147    121.296    123.569     -2.273  1
        1  1844  .     2     1     1     A   148   148   LEU     H      H   148      7.454      8.492     -1.038  1
        1  1845  .     2     1     1     A   148   148   LEU    HA      H   148      4.310      4.021      0.289  1
        1  1855  .     2     1     1     A   148   148   LEU    CA      C   148     54.840     57.550     -2.710  1
        1  1856  .     2     1     1     A   148   148   LEU    CB      C   148     42.269     41.578      0.691  1
        1  1860  .     2     1     1     A   148   148   LEU     N      N   148    118.712    120.240     -1.528  1
        1     1  .     3     1     1     A     2     2   GLU    HA      H     2      4.338      4.767     -0.429  1
        1     6  .     3     1     1     A     2     2   GLU     C      C     2    175.659    176.361     -0.702  1
        1     7  .     3     1     1     A     2     2   GLU    CA      C     2     56.354     55.018      1.336  1
        1     8  .     3     1     1     A     2     2   GLU    CB      C     2     30.358     31.578     -1.220  1
        1    10  .     3     1     1     A     3     3   ALA     H      H     3      8.416      8.752     -0.336  1
        1    11  .     3     1     1     A     3     3   ALA    HA      H     3      4.301      3.917      0.384  1
        1    15  .     3     1     1     A     3     3   ALA     C      C     3    177.146    178.750     -1.604  1
        1    16  .     3     1     1     A     3     3   ALA    CA      C     3     52.389     54.496     -2.107  1
        1    17  .     3     1     1     A     3     3   ALA    CB      C     3     19.383     18.245      1.138  1
        1    18  .     3     1     1     A     3     3   ALA     N      N     3    125.416    121.894      3.522  1
        1    19  .     3     1     1     A     4     4   LEU     H      H     4      8.219      8.327     -0.108  1
        1    20  .     3     1     1     A     4     4   LEU    HA      H     4      4.338      4.151      0.187  1
        1    30  .     3     1     1     A     4     4   LEU     C      C     4    174.302    177.351     -3.049  1
        1    31  .     3     1     1     A     4     4   LEU    CA      C     4     54.951     57.532     -2.581  1
        1    32  .     3     1     1     A     4     4   LEU    CB      C     4     42.536     42.103      0.433  1
        1    36  .     3     1     1     A     4     4   LEU     N      N     4    122.419    118.980      3.439  1
        1    37  .     3     1     1     A     5     5   ILE     H      H     5      8.169      7.813      0.356  1
        1    38  .     3     1     1     A     5     5   ILE    HA      H     5      4.154      4.530     -0.376  1
        1    48  .     3     1     1     A     5     5   ILE     C      C     5    175.765    176.482     -0.717  1
        1    49  .     3     1     1     A     5     5   ILE    CA      C     5     60.704     59.859      0.845  1
        1    50  .     3     1     1     A     5     5   ILE    CB      C     5     38.269     38.487     -0.218  1
        1    54  .     3     1     1     A     5     5   ILE     N      N     5    123.173    117.422      5.751  1
        1    55  .     3     1     1     A     6     6   LEU     H      H     6      8.314      7.462      0.852  1
        1    56  .     3     1     1     A     6     6   LEU    HA      H     6      4.404      4.007      0.397  1
        1    66  .     3     1     1     A     6     6   LEU     C      C     6    176.672    176.743     -0.071  1
        1    67  .     3     1     1     A     6     6   LEU    CA      C     6     54.766     57.858     -3.092  1
        1    68  .     3     1     1     A     6     6   LEU    CB      C     6     42.422     41.987      0.435  1
        1    72  .     3     1     1     A     6     6   LEU     N      N     6    127.147    125.014      2.133  1
        1    73  .     3     1     1     A     7     7   GLU     H      H     7      8.244      7.770      0.474  1
        1    74  .     3     1     1     A     7     7   GLU    HA      H     7      4.602      4.739     -0.137  1
        1    79  .     3     1     1     A     7     7   GLU     C      C     7    174.448    174.782     -0.334  1
        1    80  .     3     1     1     A     7     7   GLU    CA      C     7     54.465     54.104      0.361  1
        1    81  .     3     1     1     A     7     7   GLU    CB      C     7     29.873     30.325     -0.452  1
        1    83  .     3     1     1     A     7     7   GLU     N      N     7    123.330    117.174      6.156  1
        1    84  .     3     1     1     A     8     8   PRO    HA      H     8      4.387      4.410     -0.023  1
        1    91  .     3     1     1     A     8     8   PRO     C      C     8    174.252    177.169     -2.917  1
        1    92  .     3     1     1     A     8     8   PRO    CA      C     8     63.587     63.921     -0.334  1
        1    93  .     3     1     1     A     8     8   PRO    CB      C     8     32.162     32.508     -0.346  1
        1    96  .     3     1     1     A     9     9   SER     H      H     9      8.374      8.357      0.017  1
        1    97  .     3     1     1     A     9     9   SER    HA      H     9      4.367      4.025      0.342  1
        1   100  .     3     1     1     A     9     9   SER    CA      C     9     58.435     60.498     -2.063  1
        1   101  .     3     1     1     A     9     9   SER    CB      C     9     63.595     62.824      0.771  1
        1   102  .     3     1     1     A     9     9   SER     N      N     9    115.074    115.112     -0.038  1
        1   103  .     3     1     1     A    10    10   LEU     H      H    10      8.097      7.490      0.607  1
        1   104  .     3     1     1     A    10    10   LEU    HA      H    10      4.329      4.024      0.305  1
        1   114  .     3     1     1     A    10    10   LEU     C      C    10    178.063    176.001      2.062  1
        1   115  .     3     1     1     A    10    10   LEU    CA      C    10     55.022     55.272     -0.250  1
        1   116  .     3     1     1     A    10    10   LEU    CB      C    10     42.655     41.861      0.794  1
        1   120  .     3     1     1     A    10    10   LEU     N      N    10    123.244    116.369      6.875  1
        1   121  .     3     1     1     A    11    11   TYR     H      H    11      8.090      7.772      0.318  1
        1   122  .     3     1     1     A    11    11   TYR    HA      H    11      4.476      4.602     -0.126  1
        1   127  .     3     1     1     A    11    11   TYR    CA      C    11     57.643     59.067     -1.424  1
        1   128  .     3     1     1     A    11    11   TYR    CB      C    11     37.974     37.249      0.725  1
        1   131  .     3     1     1     A    11    11   TYR     N      N    11    121.389    115.132      6.257  1
        1   132  .     3     1     1     A    12    12   THR     H      H    12      8.769      8.553      0.216  1
        1   133  .     3     1     1     A    12    12   THR    HA      H    12      4.579      4.229      0.350  1
        1   138  .     3     1     1     A    12    12   THR     C      C    12    178.137    174.574      3.563  1
        1   139  .     3     1     1     A    12    12   THR    CA      C    12     62.711     64.151     -1.440  1
        1   140  .     3     1     1     A    12    12   THR    CB      C    12     71.546     69.262      2.284  1
        1   142  .     3     1     1     A    13    13   VAL     H      H    13      8.175      7.284      0.891  1
        1   143  .     3     1     1     A    13    13   VAL    HA      H    13      4.177      4.753     -0.576  1
        1   151  .     3     1     1     A    13    13   VAL     C      C    13    174.876    175.711     -0.835  1
        1   152  .     3     1     1     A    13    13   VAL    CA      C    13     62.203     59.137      3.066  1
        1   153  .     3     1     1     A    13    13   VAL    CB      C    13     33.518     35.624     -2.106  1
        1   156  .     3     1     1     A    14    14   LYS     H      H    14      9.516      9.504      0.012  1
        1   157  .     3     1     1     A    14    14   LYS    HA      H    14      4.513      4.606     -0.093  1
        1   166  .     3     1     1     A    14    14   LYS     C      C    14    176.579    176.415      0.164  1
        1   167  .     3     1     1     A    14    14   LYS    CA      C    14     58.018     56.627      1.391  1
        1   168  .     3     1     1     A    14    14   LYS    CB      C    14     33.960     33.992     -0.032  1
        1   172  .     3     1     1     A    14    14   LYS     N      N    14    123.950    121.310      2.640  1
        1   173  .     3     1     1     A    15    15   ALA     H      H    15      8.158      7.709      0.449  1
        1   174  .     3     1     1     A    15    15   ALA    HA      H    15      5.221      4.335      0.886  1
        1   178  .     3     1     1     A    15    15   ALA     C      C    15    175.005    175.194     -0.189  1
        1   179  .     3     1     1     A    15    15   ALA    CA      C    15     52.498     51.631      0.867  1
        1   180  .     3     1     1     A    15    15   ALA    CB      C    15     22.013     22.147     -0.134  1
        1   181  .     3     1     1     A    15    15   ALA     N      N    15    120.647    117.363      3.284  1
        1   182  .     3     1     1     A    16    16   ILE     H      H    16      8.531      8.320      0.211  1
        1   183  .     3     1     1     A    16    16   ILE    HA      H    16      4.940      5.030     -0.090  1
        1   193  .     3     1     1     A    16    16   ILE     C      C    16    173.838    174.924     -1.086  1
        1   194  .     3     1     1     A    16    16   ILE    CA      C    16     61.421     60.475      0.946  1
        1   195  .     3     1     1     A    16    16   ILE    CB      C    16     42.318     41.775      0.543  1
        1   199  .     3     1     1     A    16    16   ILE     N      N    16    120.237    119.038      1.199  1
        1   200  .     3     1     1     A    17    17   LEU     H      H    17      9.046      9.329     -0.283  1
        1   201  .     3     1     1     A    17    17   LEU    HA      H    17      5.292      5.131      0.161  1
        1   211  .     3     1     1     A    17    17   LEU     C      C    17    175.987    176.191     -0.204  1
        1   212  .     3     1     1     A    17    17   LEU    CA      C    17     52.700     54.011     -1.311  1
        1   213  .     3     1     1     A    17    17   LEU    CB      C    17     47.093     46.175      0.918  1
        1   217  .     3     1     1     A    17    17   LEU     N      N    17    124.035    126.148     -2.113  1
        1   218  .     3     1     1     A    18    18   ILE     H      H    18      9.364      9.131      0.233  1
        1   219  .     3     1     1     A    18    18   ILE    HA      H    18      5.100      5.285     -0.185  1
        1   229  .     3     1     1     A    18    18   ILE     C      C    18    175.135    174.593      0.542  1
        1   230  .     3     1     1     A    18    18   ILE    CA      C    18     61.421     60.522      0.899  1
        1   231  .     3     1     1     A    18    18   ILE    CB      C    18     40.241     41.335     -1.094  1
        1   235  .     3     1     1     A    18    18   ILE     N      N    18    120.171    122.724     -2.553  1
        1   236  .     3     1     1     A    19    19   LEU     H      H    19      9.538      9.327      0.211  1
        1   237  .     3     1     1     A    19    19   LEU    HA      H    19      5.301      5.386     -0.085  1
        1   247  .     3     1     1     A    19    19   LEU     C      C    19    175.505    176.165     -0.660  1
        1   248  .     3     1     1     A    19    19   LEU    CA      C    19     52.388     53.703     -1.315  1
        1   249  .     3     1     1     A    19    19   LEU    CB      C    19     44.644     45.292     -0.648  1
        1   253  .     3     1     1     A    19    19   LEU     N      N    19    127.982    127.433      0.549  1
        1   254  .     3     1     1     A    20    20   ASP     H      H    20      8.496      8.972     -0.476  1
        1   255  .     3     1     1     A    20    20   ASP    HA      H    20      5.384      4.759      0.625  1
        1   258  .     3     1     1     A    20    20   ASP     C      C    20    176.968    177.004     -0.036  1
        1   259  .     3     1     1     A    20    20   ASP    CA      C    20     52.077     53.190     -1.113  1
        1   260  .     3     1     1     A    20    20   ASP    CB      C    20     42.318     41.685      0.633  1
        1   261  .     3     1     1     A    20    20   ASP     N      N    20    119.294    122.377     -3.083  1
        1   262  .     3     1     1     A    21    21   ASN     H      H    21      8.037      8.780     -0.743  1
        1   263  .     3     1     1     A    21    21   ASN    HA      H    21      4.611      4.704     -0.093  1
        1   268  .     3     1     1     A    21    21   ASN     C      C    21    175.302    175.857     -0.555  1
        1   269  .     3     1     1     A    21    21   ASN    CA      C    21     55.024     55.949     -0.925  1
        1   270  .     3     1     1     A    21    21   ASN    CB      C    21     38.241     38.473     -0.232  1
        1   271  .     3     1     1     A    21    21   ASN     N      N    21    112.819    118.912     -6.093  1
        1   273  .     3     1     1     A    22    22   ASP     H      H    22      8.172      7.968      0.204  1
        1   274  .     3     1     1     A    22    22   ASP    HA      H    22      4.764      4.609      0.155  1
        1   277  .     3     1     1     A    22    22   ASP     C      C    22    176.265    175.696      0.569  1
        1   278  .     3     1     1     A    22    22   ASP    CA      C    22     54.262     53.516      0.746  1
        1   279  .     3     1     1     A    22    22   ASP    CB      C    22     42.501     40.947      1.554  1
        1   280  .     3     1     1     A    22    22   ASP     N      N    22    117.867    117.041      0.826  1
        1   281  .     3     1     1     A    23    23   GLY     H      H    23      7.823      7.950     -0.127  1
        1   282  .     3     1     1     A    23    23   GLY   HA2      H    23      2.132      3.032     -0.900  1
        1   283  .     3     1     1     A    23    23   GLY   HA3      H    23      2.794      3.368     -0.574  1
        1   284  .     3     1     1     A    23    23   GLY     C      C    23    172.894    173.890     -0.996  1
        1   285  .     3     1     1     A    23    23   GLY    CA      C    23     44.739     44.860     -0.121  1
        1   286  .     3     1     1     A    23    23   GLY     N      N    23    112.706    107.639      5.067  1
        1   287  .     3     1     1     A    24    24   ASP     H      H    24      8.031      8.144     -0.113  1
        1   288  .     3     1     1     A    24    24   ASP    HA      H    24      4.533      4.551     -0.018  1
        1   291  .     3     1     1     A    24    24   ASP     C      C    24    176.579    175.249      1.330  1
        1   292  .     3     1     1     A    24    24   ASP    CA      C    24     53.538     53.893     -0.355  1
        1   293  .     3     1     1     A    24    24   ASP    CB      C    24     41.265     41.505     -0.240  1
        1   294  .     3     1     1     A    24    24   ASP     N      N    24    120.955    121.545     -0.590  1
        1   295  .     3     1     1     A    25    25   ARG     H      H    25      8.162      8.264     -0.102  1
        1   296  .     3     1     1     A    25    25   ARG    HA      H    25      4.071      4.370     -0.299  1
        1   304  .     3     1     1     A    25    25   ARG     C      C    25    176.542    175.767      0.775  1
        1   305  .     3     1     1     A    25    25   ARG    CA      C    25     57.385     57.308      0.077  1
        1   306  .     3     1     1     A    25    25   ARG    CB      C    25     31.788     30.558      1.230  1
        1   309  .     3     1     1     A    25    25   ARG     N      N    25    120.650    124.614     -3.964  1
        1   311  .     3     1     1     A    26    26   LEU     H      H    26      8.977      9.114     -0.137  1
        1   312  .     3     1     1     A    26    26   LEU    HA      H    26      4.560      4.490      0.070  1
        1   322  .     3     1     1     A    26    26   LEU     C      C    26    176.709    176.924     -0.215  1
        1   323  .     3     1     1     A    26    26   LEU    CA      C    26     56.230     56.211      0.019  1
        1   324  .     3     1     1     A    26    26   LEU    CB      C    26     43.021     42.797      0.224  1
        1   328  .     3     1     1     A    26    26   LEU     N      N    26    127.627    128.390     -0.763  1
        1   329  .     3     1     1     A    27    27   PHE     H      H    27      8.216      7.768      0.448  1
        1   330  .     3     1     1     A    27    27   PHE    HA      H    27      4.580      4.872     -0.292  1
        1   335  .     3     1     1     A    27    27   PHE     C      C    27    172.394    173.306     -0.912  1
        1   336  .     3     1     1     A    27    27   PHE    CA      C    27     57.492     57.745     -0.253  1
        1   337  .     3     1     1     A    27    27   PHE    CB      C    27     43.771     42.704      1.067  1
        1   339  .     3     1     1     A    27    27   PHE     N      N    27    118.415    116.277      2.138  1
        1   340  .     3     1     1     A    28    28   ALA     H      H    28      7.791      7.712      0.079  1
        1   341  .     3     1     1     A    28    28   ALA    HA      H    28      4.772      4.676      0.096  1
        1   345  .     3     1     1     A    28    28   ALA     C      C    28    174.876    174.778      0.098  1
        1   346  .     3     1     1     A    28    28   ALA    CA      C    28     52.161     50.931      1.230  1
        1   347  .     3     1     1     A    28    28   ALA    CB      C    28     22.773     23.198     -0.425  1
        1   348  .     3     1     1     A    28    28   ALA     N      N    28    128.559    127.035      1.524  1
        1   349  .     3     1     1     A    29    29   LYS     H      H    29      8.381      8.453     -0.072  1
        1   350  .     3     1     1     A    29    29   LYS    HA      H    29      4.117      4.654     -0.537  1
        1   359  .     3     1     1     A    29    29   LYS     C      C    29    172.338    173.285     -0.947  1
        1   360  .     3     1     1     A    29    29   LYS    CA      C    29     56.263     55.225      1.038  1
        1   361  .     3     1     1     A    29    29   LYS    CB      C    29     35.752     36.410     -0.658  1
        1   365  .     3     1     1     A    29    29   LYS     N      N    29    123.736    121.637      2.099  1
        1   366  .     3     1     1     A    30    30   TYR     H      H    30      8.462      8.388      0.074  1
        1   367  .     3     1     1     A    30    30   TYR    HA      H    30      4.588      4.585      0.003  1
        1   373  .     3     1     1     A    30    30   TYR     C      C    30    175.524    174.427      1.097  1
        1   374  .     3     1     1     A    30    30   TYR    CA      C    30     57.599     56.583      1.016  1
        1   375  .     3     1     1     A    30    30   TYR    CB      C    30     39.940     42.915     -2.975  1
        1   378  .     3     1     1     A    30    30   TYR     N      N    30    124.077    123.647      0.430  1
        1   379  .     3     1     1     A    31    31   TYR     H      H    31      8.492      9.075     -0.583  1
        1   380  .     3     1     1     A    31    31   TYR    HA      H    31      4.496      4.772     -0.276  1
        1   385  .     3     1     1     A    31    31   TYR     C      C    31    174.801    174.626      0.175  1
        1   386  .     3     1     1     A    31    31   TYR    CA      C    31     59.410     57.640      1.770  1
        1   387  .     3     1     1     A    31    31   TYR    CB      C    31     38.770     39.890     -1.120  1
        1   390  .     3     1     1     A    31    31   TYR     N      N    31    119.280    121.121     -1.841  1
        1   391  .     3     1     1     A    32    32   ASP     H      H    32      8.021      7.680      0.341  1
        1   392  .     3     1     1     A    32    32   ASP    HA      H    32      4.737      4.727      0.010  1
        1   395  .     3     1     1     A    32    32   ASP     C      C    32    175.598    175.519      0.079  1
        1   396  .     3     1     1     A    32    32   ASP    CA      C    32     52.921     52.432      0.489  1
        1   397  .     3     1     1     A    32    32   ASP    CB      C    32     41.520     43.684     -2.164  1
        1   398  .     3     1     1     A    32    32   ASP     N      N    32    118.646    120.458     -1.812  1
        1   399  .     3     1     1     A    33    33   ASP     H      H    33      8.134      8.783     -0.649  1
        1   400  .     3     1     1     A    33    33   ASP    HA      H    33      4.635      4.535      0.100  1
        1   403  .     3     1     1     A    33    33   ASP     C      C    33    175.894    177.589     -1.695  1
        1   404  .     3     1     1     A    33    33   ASP    CA      C    33     53.793     55.020     -1.227  1
        1   405  .     3     1     1     A    33    33   ASP    CB      C    33     40.265     40.626     -0.361  1
        1   406  .     3     1     1     A    33    33   ASP     N      N    33    117.078    125.705     -8.627  1
        1   407  .     3     1     1     A    34    34   THR     H      H    34      7.882      7.768      0.114  1
        1   408  .     3     1     1     A    34    34   THR    HA      H    34      3.405      3.646     -0.241  1
        1   413  .     3     1     1     A    34    34   THR     C      C    34    173.894    174.110     -0.216  1
        1   414  .     3     1     1     A    34    34   THR    CA      C    34     67.483     64.945      2.538  1
        1   415  .     3     1     1     A    34    34   THR    CB      C    34     68.690     67.685      1.005  1
        1   417  .     3     1     1     A    34    34   THR     N      N    34    117.473    111.493      5.980  1
        1   418  .     3     1     1     A    35    35   TYR     H      H    35      8.878      7.794      1.084  1
        1   419  .     3     1     1     A    35    35   TYR    HA      H    35      4.686      4.899     -0.213  1
        1   424  .     3     1     1     A    35    35   TYR     C      C    35    174.376    174.105      0.271  1
        1   425  .     3     1     1     A    35    35   TYR    CA      C    35     54.513     54.993     -0.480  1
        1   426  .     3     1     1     A    35    35   TYR    CB      C    35     38.334     38.056      0.278  1
        1   429  .     3     1     1     A    35    35   TYR     N      N    35    118.974    119.718     -0.744  1
        1   430  .     3     1     1     A    36    36   PRO    HA      H    36      4.178      4.402     -0.224  1
        1   437  .     3     1     1     A    36    36   PRO     C      C    36    176.394    175.780      0.614  1
        1   438  .     3     1     1     A    36    36   PRO    CA      C    36     65.451     63.719      1.732  1
        1   439  .     3     1     1     A    36    36   PRO    CB      C    36     32.121     32.383     -0.262  1
        1   442  .     3     1     1     A    37    37   SER     H      H    37      7.567      7.680     -0.113  1
        1   443  .     3     1     1     A    37    37   SER    HA      H    37      4.831      4.823      0.008  1
        1   446  .     3     1     1     A    37    37   SER     C      C    37    174.283    174.202      0.081  1
        1   447  .     3     1     1     A    37    37   SER    CA      C    37     56.154     57.546     -1.392  1
        1   448  .     3     1     1     A    37    37   SER    CB      C    37     67.187     65.500      1.687  1
        1   449  .     3     1     1     A    37    37   SER     N      N    37    113.114    115.541     -2.427  1
        1   450  .     3     1     1     A    38    38   VAL     H      H    38      8.745      8.831     -0.086  1
        1   451  .     3     1     1     A    38    38   VAL    HA      H    38      3.570      3.556      0.014  1
        1   459  .     3     1     1     A    38    38   VAL     C      C    38    177.098    177.185     -0.087  1
        1   460  .     3     1     1     A    38    38   VAL    CA      C    38     65.912     67.009     -1.097  1
        1   461  .     3     1     1     A    38    38   VAL    CB      C    38     31.283     31.846     -0.563  1
        1   464  .     3     1     1     A    38    38   VAL     N      N    38    122.231    123.681     -1.450  1
        1   465  .     3     1     1     A    39    39   LYS     H      H    39      8.076      7.929      0.147  1
        1   466  .     3     1     1     A    39    39   LYS    HA      H    39      3.930      3.840      0.090  1
        1   475  .     3     1     1     A    39    39   LYS     C      C    39    179.692    179.716     -0.024  1
        1   476  .     3     1     1     A    39    39   LYS    CA      C    39     60.031     60.277     -0.246  1
        1   477  .     3     1     1     A    39    39   LYS    CB      C    39     32.312     31.971      0.341  1
        1   481  .     3     1     1     A    39    39   LYS     N      N    39    119.767    118.124      1.643  1
        1   482  .     3     1     1     A    40    40   GLU     H      H    40      7.766      7.827     -0.061  1
        1   483  .     3     1     1     A    40    40   GLU    HA      H    40      4.089      4.116     -0.027  1
        1   488  .     3     1     1     A    40    40   GLU     C      C    40    179.729    179.054      0.675  1
        1   489  .     3     1     1     A    40    40   GLU    CA      C    40     59.730     59.178      0.552  1
        1   490  .     3     1     1     A    40    40   GLU    CB      C    40     30.267     29.397      0.870  1
        1   492  .     3     1     1     A    40    40   GLU     N      N    40    118.110    119.977     -1.867  1
        1   493  .     3     1     1     A    41    41   GLN     H      H    41      8.089      7.846      0.243  1
        1   494  .     3     1     1     A    41    41   GLN    HA      H    41      3.544      3.862     -0.318  1
        1   501  .     3     1     1     A    41    41   GLN     C      C    41    177.348    178.834     -1.486  1
        1   502  .     3     1     1     A    41    41   GLN    CA      C    41     58.490     58.723     -0.233  1
        1   503  .     3     1     1     A    41    41   GLN    CB      C    41     27.245     28.113     -0.868  1
        1   505  .     3     1     1     A    41    41   GLN     N      N    41    120.720    119.469      1.251  1
        1   507  .     3     1     1     A    42    42   LYS     H      H    42      8.747      8.115      0.632  1
        1   508  .     3     1     1     A    42    42   LYS    HA      H    42      3.935      4.010     -0.075  1
        1   517  .     3     1     1     A    42    42   LYS     C      C    42    179.494    179.275      0.219  1
        1   518  .     3     1     1     A    42    42   LYS    CA      C    42     59.725     59.123      0.602  1
        1   519  .     3     1     1     A    42    42   LYS    CB      C    42     31.627     32.139     -0.512  1
        1   523  .     3     1     1     A    42    42   LYS     N      N    42    117.218    119.485     -2.267  1
        1   524  .     3     1     1     A    43    43   ALA     H      H    43      7.371      7.613     -0.242  1
        1   525  .     3     1     1     A    43    43   ALA    HA      H    43      4.094      4.077      0.017  1
        1   529  .     3     1     1     A    43    43   ALA     C      C    43    179.972    179.365      0.607  1
        1   530  .     3     1     1     A    43    43   ALA    CA      C    43     55.087     55.089     -0.002  1
        1   531  .     3     1     1     A    43    43   ALA    CB      C    43     17.917     18.134     -0.217  1
        1   532  .     3     1     1     A    43    43   ALA     N      N    43    121.218    121.921     -0.703  1
        1   533  .     3     1     1     A    44    44   PHE     H      H    44      7.569      8.261     -0.692  1
        1   534  .     3     1     1     A    44    44   PHE    HA      H    44      4.272      3.904      0.368  1
        1   539  .     3     1     1     A    44    44   PHE     C      C    44    176.962    177.734     -0.772  1
        1   540  .     3     1     1     A    44    44   PHE    CA      C    44     60.656     61.669     -1.013  1
        1   541  .     3     1     1     A    44    44   PHE    CB      C    44     38.274     38.733     -0.459  1
        1   544  .     3     1     1     A    44    44   PHE     N      N    44    122.158    119.423      2.735  1
        1   545  .     3     1     1     A    45    45   GLU     H      H    45      8.801      8.456      0.345  1
        1   546  .     3     1     1     A    45    45   GLU    HA      H    45      3.079      3.552     -0.473  1
        1   551  .     3     1     1     A    45    45   GLU     C      C    45    177.916    178.894     -0.978  1
        1   552  .     3     1     1     A    45    45   GLU    CA      C    45     59.451     59.809     -0.358  1
        1   553  .     3     1     1     A    45    45   GLU    CB      C    45     28.574     29.244     -0.670  1
        1   555  .     3     1     1     A    45    45   GLU     N      N    45    119.621    117.164      2.457  1
        1   556  .     3     1     1     A    46    46   LYS     H      H    46      7.865      7.764      0.101  1
        1   557  .     3     1     1     A    46    46   LYS    HA      H    46      3.923      4.027     -0.104  1
        1   566  .     3     1     1     A    46    46   LYS     C      C    46    178.524    178.746     -0.222  1
        1   567  .     3     1     1     A    46    46   LYS    CA      C    46     58.618     59.401     -0.783  1
        1   568  .     3     1     1     A    46    46   LYS    CB      C    46     31.757     31.941     -0.184  1
        1   572  .     3     1     1     A    46    46   LYS     N      N    46    117.993    119.271     -1.278  1
        1   573  .     3     1     1     A    47    47   ASN     H      H    47      7.571      8.153     -0.582  1
        1   574  .     3     1     1     A    47    47   ASN    HA      H    47      4.389      4.305      0.084  1
        1   579  .     3     1     1     A    47    47   ASN     C      C    47    177.746    177.627      0.119  1
        1   580  .     3     1     1     A    47    47   ASN    CA      C    47     56.269     56.813     -0.544  1
        1   581  .     3     1     1     A    47    47   ASN    CB      C    47     38.284     39.185     -0.901  1
        1   582  .     3     1     1     A    47    47   ASN     N      N    47    118.495    117.718      0.777  1
        1   584  .     3     1     1     A    48    48   ILE     H      H    48      8.330      7.957      0.373  1
        1   585  .     3     1     1     A    48    48   ILE    HA      H    48      3.367      3.261      0.106  1
        1   595  .     3     1     1     A    48    48   ILE     C      C    48    179.413    177.784      1.629  1
        1   596  .     3     1     1     A    48    48   ILE    CA      C    48     63.265     64.962     -1.697  1
        1   597  .     3     1     1     A    48    48   ILE    CB      C    48     36.017     37.514     -1.497  1
        1   601  .     3     1     1     A    48    48   ILE     N      N    48    117.695    118.769     -1.074  1
        1   602  .     3     1     1     A    49    49   PHE     H      H    49      8.407      8.357      0.050  1
        1   603  .     3     1     1     A    49    49   PHE    HA      H    49      3.771      3.872     -0.101  1
        1   608  .     3     1     1     A    49    49   PHE     C      C    49    178.098    177.355      0.743  1
        1   609  .     3     1     1     A    49    49   PHE    CA      C    49     61.597     62.022     -0.425  1
        1   610  .     3     1     1     A    49    49   PHE    CB      C    49     39.145     39.062      0.083  1
        1   613  .     3     1     1     A    49    49   PHE     N      N    49    124.748    120.535      4.213  1
        1   614  .     3     1     1     A    50    50   ASN     H      H    50      8.452      8.619     -0.167  1
        1   615  .     3     1     1     A    50    50   ASN    HA      H    50      4.200      4.229     -0.029  1
        1   620  .     3     1     1     A    50    50   ASN     C      C    50    177.542    177.561     -0.019  1
        1   621  .     3     1     1     A    50    50   ASN    CA      C    50     56.371     56.544     -0.173  1
        1   622  .     3     1     1     A    50    50   ASN    CB      C    50     38.249     39.783     -1.534  1
        1   623  .     3     1     1     A    50    50   ASN     N      N    50    118.428    117.476      0.952  1
        1   625  .     3     1     1     A    51    51   LYS     H      H    51      7.493      7.843     -0.350  1
        1   626  .     3     1     1     A    51    51   LYS    HA      H    51      4.191      3.951      0.240  1
        1   635  .     3     1     1     A    51    51   LYS     C      C    51    176.783    179.112     -2.329  1
        1   636  .     3     1     1     A    51    51   LYS    CA      C    51     56.943     58.905     -1.962  1
        1   637  .     3     1     1     A    51    51   LYS    CB      C    51     33.549     32.535      1.014  1
        1   641  .     3     1     1     A    51    51   LYS     N      N    51    115.884    118.863     -2.979  1
        1   642  .     3     1     1     A    52    52   THR     H      H    52      7.236      8.139     -0.903  1
        1   643  .     3     1     1     A    52    52   THR    HA      H    52      4.271      3.880      0.391  1
        1   648  .     3     1     1     A    52    52   THR    CA      C    52     62.357     64.788     -2.431  1
        1   649  .     3     1     1     A    52    52   THR    CB      C    52     71.490     67.963      3.527  1
        1   651  .     3     1     1     A    52    52   THR     N      N    52    106.851    112.150     -5.299  1
        1   652  .     3     1     1     A    53    53   HIS     H      H    53      7.979      7.731      0.248  1
        1   653  .     3     1     1     A    53    53   HIS    HA      H    53      4.100      4.479     -0.379  1
        1   656  .     3     1     1     A    53    53   HIS     C      C    53    174.968    175.622     -0.654  1
        1   657  .     3     1     1     A    53    53   HIS    CA      C    53     57.898     57.012      0.886  1
        1   658  .     3     1     1     A    53    53   HIS    CB      C    53     28.586     29.004     -0.418  1
        1   659  .     3     1     1     A    53    53   HIS     N      N    53    122.135    118.343      3.792  1
        1   660  .     3     1     1     A    54    54   ARG     H      H    54      8.121      7.465      0.656  1
        1   661  .     3     1     1     A    54    54   ARG    HA      H    54      4.200      4.455     -0.255  1
        1   668  .     3     1     1     A    54    54   ARG     C      C    54    176.024    175.204      0.820  1
        1   669  .     3     1     1     A    54    54   ARG    CA      C    54     56.269     55.161      1.108  1
        1   670  .     3     1     1     A    54    54   ARG    CB      C    54     28.722     31.111     -2.389  1
        1   673  .     3     1     1     A    54    54   ARG     N      N    54    118.982    117.807      1.175  1
        1   674  .     3     1     1     A    55    55   THR     H      H    55      7.843      7.526      0.317  1
        1   675  .     3     1     1     A    55    55   THR    HA      H    55      4.627      4.863     -0.236  1
        1   680  .     3     1     1     A    55    55   THR     C      C    55    174.098    174.618     -0.520  1
        1   681  .     3     1     1     A    55    55   THR    CA      C    55     60.965     61.255     -0.290  1
        1   682  .     3     1     1     A    55    55   THR    CB      C    55     71.484     72.118     -0.634  1
        1   684  .     3     1     1     A    55    55   THR     N      N    55    111.858    114.879     -3.021  1
        1   685  .     3     1     1     A    56    56   ASP     H      H    56      8.690      8.894     -0.204  1
        1   686  .     3     1     1     A    56    56   ASP    HA      H    56      4.839      4.732      0.107  1
        1   689  .     3     1     1     A    56    56   ASP     C      C    56    175.839    175.735      0.104  1
        1   690  .     3     1     1     A    56    56   ASP    CA      C    56     54.242     53.051      1.191  1
        1   691  .     3     1     1     A    56    56   ASP    CB      C    56     40.766     40.840     -0.074  1
        1   692  .     3     1     1     A    56    56   ASP     N      N    56    122.356    123.801     -1.445  1
        1   693  .     3     1     1     A    57    57   SER     H      H    57      7.499      8.100     -0.601  1
        1   694  .     3     1     1     A    57    57   SER    HA      H    57      4.535      3.694      0.841  1
        1   697  .     3     1     1     A    57    57   SER     C      C    57    172.727    173.880     -1.153  1
        1   698  .     3     1     1     A    57    57   SER    CA      C    57     57.787     60.386     -2.599  1
        1   699  .     3     1     1     A    57    57   SER    CB      C    57     64.847     61.727      3.120  1
        1   700  .     3     1     1     A    57    57   SER     N      N    57    113.745    112.795      0.950  1
        1   701  .     3     1     1     A    58    58   GLU     H      H    58      8.253      8.187      0.066  1
        1   702  .     3     1     1     A    58    58   GLU    HA      H    58      3.915      4.133     -0.218  1
        1   707  .     3     1     1     A    58    58   GLU     C      C    58    173.931    174.734     -0.803  1
        1   708  .     3     1     1     A    58    58   GLU    CA      C    58     56.380     57.916     -1.536  1
        1   709  .     3     1     1     A    58    58   GLU    CB      C    58     31.707     28.237      3.470  1
        1   711  .     3     1     1     A    58    58   GLU     N      N    58    118.992    122.292     -3.300  1
        1   712  .     3     1     1     A    59    59   ILE     H      H    59      7.731      7.986     -0.255  1
        1   713  .     3     1     1     A    59    59   ILE    HA      H    59      5.228      4.879      0.349  1
        1   723  .     3     1     1     A    59    59   ILE     C      C    59    174.876    173.751      1.125  1
        1   724  .     3     1     1     A    59    59   ILE    CA      C    59     59.978     59.797      0.181  1
        1   725  .     3     1     1     A    59    59   ILE    CB      C    59     41.013     41.618     -0.605  1
        1   729  .     3     1     1     A    59    59   ILE     N      N    59    118.120    119.352     -1.232  1
        1   730  .     3     1     1     A    60    60   ALA     H      H    60      9.645      8.952      0.693  1
        1   731  .     3     1     1     A    60    60   ALA    HA      H    60      4.787      5.035     -0.248  1
        1   735  .     3     1     1     A    60    60   ALA     C      C    60    174.468    175.141     -0.673  1
        1   736  .     3     1     1     A    60    60   ALA    CA      C    60     50.998     51.259     -0.261  1
        1   737  .     3     1     1     A    60    60   ALA    CB      C    60     22.270     24.064     -1.794  1
        1   738  .     3     1     1     A    60    60   ALA     N      N    60    130.098    128.459      1.639  1
        1   739  .     3     1     1     A    61    61   LEU     H      H    61      8.389      8.651     -0.262  1
        1   740  .     3     1     1     A    61    61   LEU    HA      H    61      5.233      4.956      0.277  1
        1   750  .     3     1     1     A    61    61   LEU     C      C    61    176.598    175.928      0.670  1
        1   751  .     3     1     1     A    61    61   LEU    CA      C    61     54.164     53.952      0.212  1
        1   752  .     3     1     1     A    61    61   LEU    CB      C    61     42.001     44.629     -2.628  1
        1   756  .     3     1     1     A    61    61   LEU     N      N    61    123.387    120.585      2.802  1
        1   757  .     3     1     1     A    62    62   LEU     H      H    62      8.485      8.807     -0.322  1
        1   758  .     3     1     1     A    62    62   LEU    HA      H    62      4.729      4.314      0.415  1
        1   768  .     3     1     1     A    62    62   LEU     C      C    62    175.579    178.408     -2.829  1
        1   769  .     3     1     1     A    62    62   LEU    CA      C    62     54.122     57.174     -3.052  1
        1   770  .     3     1     1     A    62    62   LEU    CB      C    62     45.011     42.426      2.585  1
        1   774  .     3     1     1     A    62    62   LEU     N      N    62    125.222    126.581     -1.359  1
        1   775  .     3     1     1     A    63    63   GLU     H      H    63      9.037      8.117      0.920  1
        1   776  .     3     1     1     A    63    63   GLU    HA      H    63      3.926      4.603     -0.677  1
        1   781  .     3     1     1     A    63    63   GLU     C      C    63    176.357    176.726     -0.369  1
        1   782  .     3     1     1     A    63    63   GLU    CA      C    63     57.140     55.389      1.751  1
        1   783  .     3     1     1     A    63    63   GLU    CB      C    63     27.268     31.586     -4.318  1
        1   785  .     3     1     1     A    63    63   GLU     N      N    63    119.508    114.182      5.326  1
        1   786  .     3     1     1     A    64    64   GLY     H      H    64      8.576      7.847      0.729  1
        1   787  .     3     1     1     A    64    64   GLY   HA2      H    64      4.136      4.096      0.040  1
        1   788  .     3     1     1     A    64    64   GLY   HA3      H    64      3.652      4.104     -0.452  1
        1   789  .     3     1     1     A    64    64   GLY     C      C    64    173.783    174.862     -1.079  1
        1   790  .     3     1     1     A    64    64   GLY    CA      C    64     45.764     45.524      0.240  1
        1   791  .     3     1     1     A    64    64   GLY     N      N    64    106.028    107.098     -1.070  1
        1   792  .     3     1     1     A    65    65   LEU     H      H    65      8.131      7.998      0.133  1
        1   793  .     3     1     1     A    65    65   LEU    HA      H    65      4.884      4.465      0.419  1
        1   803  .     3     1     1     A    65    65   LEU     C      C    65    176.172    176.098      0.074  1
        1   804  .     3     1     1     A    65    65   LEU    CA      C    65     53.777     54.584     -0.807  1
        1   805  .     3     1     1     A    65    65   LEU    CB      C    65     44.393     42.307      2.086  1
        1   809  .     3     1     1     A    65    65   LEU     N      N    65    121.562    122.297     -0.735  1
        1   810  .     3     1     1     A    66    66   THR     H      H    66      8.401      8.114      0.287  1
        1   811  .     3     1     1     A    66    66   THR    HA      H    66      4.556      4.891     -0.335  1
        1   816  .     3     1     1     A    66    66   THR     C      C    66    172.598    174.130     -1.532  1
        1   817  .     3     1     1     A    66    66   THR    CA      C    66     63.532     62.710      0.822  1
        1   818  .     3     1     1     A    66    66   THR    CB      C    66     69.473     70.167     -0.694  1
        1   820  .     3     1     1     A    66    66   THR     N      N    66    118.315    119.007     -0.692  1
        1   821  .     3     1     1     A    67    67   VAL     H      H    67      9.180      8.836      0.344  1
        1   822  .     3     1     1     A    67    67   VAL    HA      H    67      4.793      4.995     -0.202  1
        1   830  .     3     1     1     A    67    67   VAL     C      C    67    174.690    175.357     -0.667  1
        1   831  .     3     1     1     A    67    67   VAL    CA      C    67     61.360     61.204      0.156  1
        1   832  .     3     1     1     A    67    67   VAL    CB      C    67     33.752     35.746     -1.994  1
        1   835  .     3     1     1     A    67    67   VAL     N      N    67    127.913    124.499      3.414  1
        1   836  .     3     1     1     A    68    68   VAL     H      H    68      8.958      9.294     -0.336  1
        1   837  .     3     1     1     A    68    68   VAL    HA      H    68      5.507      5.273      0.234  1
        1   845  .     3     1     1     A    68    68   VAL     C      C    68    175.005    174.901      0.104  1
        1   846  .     3     1     1     A    68    68   VAL    CA      C    68     59.800     60.052     -0.252  1
        1   847  .     3     1     1     A    68    68   VAL    CB      C    68     32.772     33.963     -1.191  1
        1   850  .     3     1     1     A    68    68   VAL     N      N    68    122.445    122.927     -0.482  1
        1   851  .     3     1     1     A    69    69   TYR     H      H    69      8.480      8.760     -0.280  1
        1   852  .     3     1     1     A    69    69   TYR    HA      H    69      5.860      5.685      0.175  1
        1   857  .     3     1     1     A    69    69   TYR     C      C    69    174.153    173.036      1.117  1
        1   858  .     3     1     1     A    69    69   TYR    CA      C    69     55.640     56.090     -0.450  1
        1   859  .     3     1     1     A    69    69   TYR    CB      C    69     43.267     41.977      1.290  1
        1   861  .     3     1     1     A    69    69   TYR     N      N    69    121.084    120.120      0.964  1
        1   862  .     3     1     1     A    70    70   LYS     H      H    70      8.407      8.930     -0.523  1
        1   863  .     3     1     1     A    70    70   LYS    HA      H    70      4.390      4.832     -0.442  1
        1   872  .     3     1     1     A    70    70   LYS     C      C    70    173.746    174.104     -0.358  1
        1   873  .     3     1     1     A    70    70   LYS    CA      C    70     54.899     54.520      0.379  1
        1   874  .     3     1     1     A    70    70   LYS    CB      C    70     36.739     36.721      0.018  1
        1   878  .     3     1     1     A    70    70   LYS     N      N    70    117.897    119.522     -1.625  1
        1   879  .     3     1     1     A    71    71   SER     H      H    71      8.545      8.403      0.142  1
        1   880  .     3     1     1     A    71    71   SER    HA      H    71      5.185      5.352     -0.167  1
        1   883  .     3     1     1     A    71    71   SER     C      C    71    174.524    172.985      1.539  1
        1   884  .     3     1     1     A    71    71   SER    CA      C    71     55.888     57.212     -1.324  1
        1   885  .     3     1     1     A    71    71   SER    CB      C    71     65.953     65.449      0.504  1
        1   886  .     3     1     1     A    71    71   SER     N      N    71    117.293    116.342      0.951  1
        1   887  .     3     1     1     A    72    72   SER     H      H    72      8.689      8.859     -0.170  1
        1   888  .     3     1     1     A    72    72   SER    HA      H    72      4.583      5.034     -0.451  1
        1   891  .     3     1     1     A    72    72   SER     C      C    72    173.875    174.376     -0.501  1
        1   892  .     3     1     1     A    72    72   SER    CA      C    72     57.579     57.507      0.072  1
        1   893  .     3     1     1     A    72    72   SER    CB      C    72     64.368     66.972     -2.604  1
        1   894  .     3     1     1     A    72    72   SER     N      N    72    116.445    118.100     -1.655  1
        1   895  .     3     1     1     A    73    73   ILE     H      H    73      8.958      8.828      0.130  1
        1   896  .     3     1     1     A    73    73   ILE    HA      H    73      3.470      3.839     -0.369  1
        1   906  .     3     1     1     A    73    73   ILE     C      C    73    174.338    175.485     -1.147  1
        1   907  .     3     1     1     A    73    73   ILE    CA      C    73     66.225     63.724      2.501  1
        1   908  .     3     1     1     A    73    73   ILE    CB      C    73     34.715     36.695     -1.980  1
        1   912  .     3     1     1     A    73    73   ILE     N      N    73    122.440    120.025      2.415  1
        1   913  .     3     1     1     A    74    74   ASP     H      H    74      8.531      8.296      0.235  1
        1   914  .     3     1     1     A    74    74   ASP    HA      H    74      4.738      4.946     -0.208  1
        1   917  .     3     1     1     A    74    74   ASP     C      C    74    173.357    175.089     -1.732  1
        1   918  .     3     1     1     A    74    74   ASP    CA      C    74     52.763     53.087     -0.324  1
        1   919  .     3     1     1     A    74    74   ASP    CB      C    74     40.259     41.820     -1.561  1
        1   920  .     3     1     1     A    74    74   ASP     N      N    74    125.014    122.602      2.412  1
        1   921  .     3     1     1     A    75    75   LEU     H      H    75      7.598      7.509      0.089  1
        1   922  .     3     1     1     A    75    75   LEU    HA      H    75      5.160      5.049      0.111  1
        1   932  .     3     1     1     A    75    75   LEU     C      C    75    175.950    173.836      2.114  1
        1   933  .     3     1     1     A    75    75   LEU    CA      C    75     53.231     54.038     -0.807  1
        1   934  .     3     1     1     A    75    75   LEU    CB      C    75     48.510     46.436      2.074  1
        1   938  .     3     1     1     A    75    75   LEU     N      N    75    115.181    121.557     -6.376  1
        1   939  .     3     1     1     A    76    76   TYR     H      H    76      9.233      8.899      0.334  1
        1   940  .     3     1     1     A    76    76   TYR    HA      H    76      4.729      5.306     -0.577  1
        1   944  .     3     1     1     A    76    76   TYR     C      C    76    173.450    175.082     -1.632  1
        1   945  .     3     1     1     A    76    76   TYR    CA      C    76     58.239     56.640      1.599  1
        1   946  .     3     1     1     A    76    76   TYR    CB      C    76     42.532     42.516      0.016  1
        1   947  .     3     1     1     A    76    76   TYR     N      N    76    120.341    123.892     -3.551  1
        1   948  .     3     1     1     A    77    77   PHE     H      H    77      9.009      9.278     -0.269  1
        1   949  .     3     1     1     A    77    77   PHE    HA      H    77      4.976      5.244     -0.268  1
        1   954  .     3     1     1     A    77    77   PHE     C      C    77    174.283    174.358     -0.075  1
        1   955  .     3     1     1     A    77    77   PHE    CA      C    77     56.579     56.449      0.130  1
        1   956  .     3     1     1     A    77    77   PHE    CB      C    77     42.781     42.696      0.085  1
        1   959  .     3     1     1     A    77    77   PHE     N      N    77    121.893    121.116      0.777  1
        1   960  .     3     1     1     A    78    78   TYR     H      H    78      9.453      9.215      0.238  1
        1   961  .     3     1     1     A    78    78   TYR    HA      H    78      5.660      5.442      0.218  1
        1   967  .     3     1     1     A    78    78   TYR     C      C    78    175.876    175.113      0.763  1
        1   968  .     3     1     1     A    78    78   TYR    CA      C    78     56.944     56.738      0.206  1
        1   969  .     3     1     1     A    78    78   TYR    CB      C    78     42.562     42.896     -0.334  1
        1   972  .     3     1     1     A    78    78   TYR     N      N    78    116.408    120.089     -3.681  1
        1   973  .     3     1     1     A    79    79   VAL     H      H    79      9.224      8.881      0.343  1
        1   974  .     3     1     1     A    79    79   VAL    HA      H    79      4.757      4.933     -0.176  1
        1   982  .     3     1     1     A    79    79   VAL     C      C    79    174.116    175.189     -1.073  1
        1   983  .     3     1     1     A    79    79   VAL    CA      C    79     62.823     60.896      1.927  1
        1   984  .     3     1     1     A    79    79   VAL    CB      C    79     33.890     36.135     -2.245  1
        1   987  .     3     1     1     A    79    79   VAL     N      N    79    121.581    120.356      1.225  1
        1   988  .     3     1     1     A    80    80   ILE     H      H    80      8.709      9.113     -0.404  1
        1   989  .     3     1     1     A    80    80   ILE    HA      H    80      5.402      5.277      0.125  1
        1   999  .     3     1     1     A    80    80   ILE     C      C    80    175.968    175.917      0.051  1
        1  1000  .     3     1     1     A    80    80   ILE    CA      C    80     59.869     59.839      0.030  1
        1  1001  .     3     1     1     A    80    80   ILE    CB      C    80     40.000     41.388     -1.388  1
        1  1005  .     3     1     1     A    80    80   ILE     N      N    80    126.018    126.943     -0.925  1
        1  1006  .     3     1     1     A    81    81   GLY     H      H    81      9.604      8.554      1.050  1
        1  1007  .     3     1     1     A    81    81   GLY   HA2      H    81      4.048      4.350     -0.302  1
        1  1008  .     3     1     1     A    81    81   GLY   HA3      H    81      4.883      4.362      0.521  1
        1  1009  .     3     1     1     A    81    81   GLY     C      C    81    171.838    172.242     -0.404  1
        1  1010  .     3     1     1     A    81    81   GLY    CA      C    81     44.775     45.397     -0.622  1
        1  1011  .     3     1     1     A    81    81   GLY     N      N    81    115.185    113.851      1.334  1
        1  1012  .     3     1     1     A    82    82   SER     H      H    82      9.212      8.521      0.691  1
        1  1013  .     3     1     1     A    82    82   SER    HA      H    82      4.684      4.561      0.123  1
        1  1016  .     3     1     1     A    82    82   SER     C      C    82    175.413    174.926      0.487  1
        1  1017  .     3     1     1     A    82    82   SER    CA      C    82     59.004     59.485     -0.481  1
        1  1018  .     3     1     1     A    82    82   SER    CB      C    82     64.258     63.629      0.629  1
        1  1019  .     3     1     1     A    82    82   SER     N      N    82    114.817    117.440     -2.623  1
        1  1020  .     3     1     1     A    83    83   SER     H      H    83      8.450      8.998     -0.548  1
        1  1021  .     3     1     1     A    83    83   SER    HA      H    83      4.439      4.822     -0.383  1
        1  1024  .     3     1     1     A    83    83   SER     C      C    83    174.264    173.970      0.294  1
        1  1025  .     3     1     1     A    83    83   SER    CA      C    83     59.544     58.264      1.280  1
        1  1026  .     3     1     1     A    83    83   SER    CB      C    83     63.440     63.058      0.382  1
        1  1027  .     3     1     1     A    83    83   SER     N      N    83    117.207    120.622     -3.415  1
        1  1028  .     3     1     1     A    84    84   TYR     H      H    84      7.868      7.869     -0.001  1
        1  1029  .     3     1     1     A    84    84   TYR    HA      H    84      4.676      4.561      0.115  1
        1  1034  .     3     1     1     A    84    84   TYR     C      C    84    176.320    177.096     -0.776  1
        1  1035  .     3     1     1     A    84    84   TYR    CA      C    84     57.620     59.152     -1.532  1
        1  1036  .     3     1     1     A    84    84   TYR    CB      C    84     37.750     39.378     -1.628  1
        1  1039  .     3     1     1     A    84    84   TYR     N      N    84    119.950    124.806     -4.856  1
        1  1040  .     3     1     1     A    85    85   GLU     H      H    85      7.705      8.076     -0.371  1
        1  1041  .     3     1     1     A    85    85   GLU    HA      H    85      4.273      3.998      0.275  1
        1  1046  .     3     1     1     A    85    85   GLU     C      C    85    175.696    176.341     -0.645  1
        1  1047  .     3     1     1     A    85    85   GLU    CA      C    85     56.260     57.006     -0.746  1
        1  1048  .     3     1     1     A    85    85   GLU    CB      C    85     30.265     28.053      2.212  1
        1  1050  .     3     1     1     A    85    85   GLU     N      N    85    120.521    123.451     -2.930  1
        1  1051  .     3     1     1     A    86    86   ASN     H      H    86      8.920      7.899      1.021  1
        1  1052  .     3     1     1     A    86    86   ASN    HA      H    86      4.752      5.047     -0.295  1
        1  1057  .     3     1     1     A    86    86   ASN     C      C    86    176.338    175.058      1.280  1
        1  1058  .     3     1     1     A    86    86   ASN    CA      C    86     53.413     52.317      1.096  1
        1  1059  .     3     1     1     A    86    86   ASN    CB      C    86     38.930     39.518     -0.588  1
        1  1060  .     3     1     1     A    86    86   ASN     N      N    86    119.591    118.300      1.291  1
        1  1062  .     3     1     1     A    87    87   GLU     H      H    87      9.368      8.271      1.097  1
        1  1063  .     3     1     1     A    87    87   GLU    HA      H    87      3.871      4.123     -0.252  1
        1  1068  .     3     1     1     A    87    87   GLU     C      C    87    177.293    178.207     -0.914  1
        1  1069  .     3     1     1     A    87    87   GLU    CA      C    87     60.192     58.607      1.585  1
        1  1070  .     3     1     1     A    87    87   GLU    CB      C    87     28.941     28.636      0.305  1
        1  1072  .     3     1     1     A    87    87   GLU     N      N    87    126.176    119.098      7.078  1
        1  1073  .     3     1     1     A    88    88   LEU     H      H    88      8.253      7.861      0.392  1
        1  1074  .     3     1     1     A    88    88   LEU    HA      H    88      4.118      3.987      0.131  1
        1  1084  .     3     1     1     A    88    88   LEU     C      C    88    180.784    179.453      1.331  1
        1  1085  .     3     1     1     A    88    88   LEU    CA      C    88     58.022     57.881      0.141  1
        1  1086  .     3     1     1     A    88    88   LEU    CB      C    88     41.010     41.571     -0.561  1
        1  1090  .     3     1     1     A    88    88   LEU     N      N    88    118.992    121.594     -2.602  1
        1  1091  .     3     1     1     A    89    89   MET     H      H    89      7.703      8.464     -0.761  1
        1  1092  .     3     1     1     A    89    89   MET    HA      H    89      4.362      4.225      0.137  1
        1  1100  .     3     1     1     A    89    89   MET     C      C    89    178.135    179.133     -0.998  1
        1  1101  .     3     1     1     A    89    89   MET    CA      C    89     57.514     58.402     -0.888  1
        1  1102  .     3     1     1     A    89    89   MET    CB      C    89     31.764     32.466     -0.702  1
        1  1105  .     3     1     1     A    89    89   MET     N      N    89    119.597    117.505      2.092  1
        1  1106  .     3     1     1     A    90    90   LEU     H      H    90      7.438      7.929     -0.491  1
        1  1107  .     3     1     1     A    90    90   LEU    HA      H    90      3.944      4.078     -0.134  1
        1  1117  .     3     1     1     A    90    90   LEU     C      C    90    179.506    178.937      0.569  1
        1  1118  .     3     1     1     A    90    90   LEU    CA      C    90     57.891     58.012     -0.121  1
        1  1119  .     3     1     1     A    90    90   LEU    CB      C    90     41.341     41.809     -0.468  1
        1  1123  .     3     1     1     A    90    90   LEU     N      N    90    117.825    121.916     -4.091  1
        1  1124  .     3     1     1     A    91    91   MET     H      H    91      8.447      8.449     -0.002  1
        1  1125  .     3     1     1     A    91    91   MET    HA      H    91      4.233      4.187      0.046  1
        1  1133  .     3     1     1     A    91    91   MET     C      C    91    177.691    178.192     -0.501  1
        1  1134  .     3     1     1     A    91    91   MET    CA      C    91     57.515     58.821     -1.306  1
        1  1135  .     3     1     1     A    91    91   MET    CB      C    91     31.738     32.589     -0.851  1
        1  1138  .     3     1     1     A    91    91   MET     N      N    91    117.936    116.707      1.229  1
        1  1139  .     3     1     1     A    92    92   ALA     H      H    92      7.862      8.038     -0.176  1
        1  1140  .     3     1     1     A    92    92   ALA    HA      H    92      4.273      4.094      0.179  1
        1  1144  .     3     1     1     A    92    92   ALA     C      C    92    181.432    179.954      1.478  1
        1  1145  .     3     1     1     A    92    92   ALA    CA      C    92     55.265     55.059      0.206  1
        1  1146  .     3     1     1     A    92    92   ALA    CB      C    92     17.532     18.398     -0.866  1
        1  1147  .     3     1     1     A    92    92   ALA     N      N    92    121.903    121.198      0.705  1
        1  1148  .     3     1     1     A    93    93   VAL     H      H    93      7.702      8.092     -0.390  1
        1  1149  .     3     1     1     A    93    93   VAL    HA      H    93      3.481      3.579     -0.098  1
        1  1157  .     3     1     1     A    93    93   VAL     C      C    93    176.765    178.019     -1.254  1
        1  1158  .     3     1     1     A    93    93   VAL    CA      C    93     66.998     67.301     -0.303  1
        1  1159  .     3     1     1     A    93    93   VAL    CB      C    93     31.448     31.339      0.109  1
        1  1162  .     3     1     1     A    93    93   VAL     N      N    93    120.087    118.216      1.871  1
        1  1163  .     3     1     1     A    94    94   LEU     H      H    94      7.982      8.325     -0.343  1
        1  1164  .     3     1     1     A    94    94   LEU    HA      H    94      3.826      4.035     -0.209  1
        1  1174  .     3     1     1     A    94    94   LEU     C      C    94    177.987    178.747     -0.760  1
        1  1175  .     3     1     1     A    94    94   LEU    CA      C    94     58.954     58.643      0.311  1
        1  1176  .     3     1     1     A    94    94   LEU    CB      C    94     41.522     41.565     -0.043  1
        1  1180  .     3     1     1     A    94    94   LEU     N      N    94    120.993    119.711      1.282  1
        1  1181  .     3     1     1     A    95    95   ASN     H      H    95      8.870      8.429      0.441  1
        1  1182  .     3     1     1     A    95    95   ASN    HA      H    95      4.472      4.453      0.019  1
        1  1187  .     3     1     1     A    95    95   ASN     C      C    95    176.802    177.874     -1.072  1
        1  1188  .     3     1     1     A    95    95   ASN    CA      C    95     56.006     56.439     -0.433  1
        1  1189  .     3     1     1     A    95    95   ASN    CB      C    95     37.774     37.620      0.154  1
        1  1190  .     3     1     1     A    95    95   ASN     N      N    95    115.548    116.423     -0.875  1
        1  1191  .     3     1     1     A    96    96   CYS     H      H    96      8.349      8.346      0.003  1
        1  1192  .     3     1     1     A    96    96   CYS    HA      H    96      4.045      4.093     -0.048  1
        1  1195  .     3     1     1     A    96    96   CYS     C      C    96    177.931    177.524      0.407  1
        1  1196  .     3     1     1     A    96    96   CYS    CA      C    96     62.354     62.379     -0.025  1
        1  1197  .     3     1     1     A    96    96   CYS    CB      C    96     26.518     26.661     -0.143  1
        1  1198  .     3     1     1     A    96    96   CYS     N      N    96    120.668    119.464      1.204  1
        1  1199  .     3     1     1     A    97    97   LEU     H      H    97      8.755      8.266      0.489  1
        1  1200  .     3     1     1     A    97    97   LEU    HA      H    97      3.871      4.080     -0.209  1
        1  1210  .     3     1     1     A    97    97   LEU     C      C    97    177.005    178.717     -1.712  1
        1  1211  .     3     1     1     A    97    97   LEU    CA      C    97     58.645     58.140      0.505  1
        1  1212  .     3     1     1     A    97    97   LEU    CB      C    97     41.758     41.970     -0.212  1
        1  1216  .     3     1     1     A    97    97   LEU     N      N    97    122.234    122.053      0.181  1
        1  1217  .     3     1     1     A    98    98   PHE     H      H    98      8.713      8.518      0.195  1
        1  1218  .     3     1     1     A    98    98   PHE    HA      H    98      3.389      3.847     -0.458  1
        1  1223  .     3     1     1     A    98    98   PHE     C      C    98    177.561    177.282      0.279  1
        1  1224  .     3     1     1     A    98    98   PHE    CA      C    98     63.258     61.934      1.324  1
        1  1225  .     3     1     1     A    98    98   PHE    CB      C    98     39.515     39.210      0.305  1
        1  1228  .     3     1     1     A    98    98   PHE     N      N    98    119.065    119.135     -0.070  1
        1  1229  .     3     1     1     A    99    99   ASP     H      H    99      9.093      8.646      0.447  1
        1  1230  .     3     1     1     A    99    99   ASP    HA      H    99      4.315      4.322     -0.007  1
        1  1233  .     3     1     1     A    99    99   ASP     C      C    99    179.487    178.604      0.883  1
        1  1234  .     3     1     1     A    99    99   ASP    CA      C    99     57.723     57.415      0.308  1
        1  1235  .     3     1     1     A    99    99   ASP    CB      C    99     40.121     41.211     -1.090  1
        1  1236  .     3     1     1     A    99    99   ASP     N      N    99    119.993    119.812      0.181  1
        1  1237  .     3     1     1     A   100   100   SER     H      H   100      8.449      8.394      0.055  1
        1  1238  .     3     1     1     A   100   100   SER    HA      H   100      3.930      4.112     -0.182  1
        1  1240  .     3     1     1     A   100   100   SER     C      C   100    177.709    175.951      1.758  1
        1  1241  .     3     1     1     A   100   100   SER    CA      C   100     63.140     62.483      0.657  1
        1  1242  .     3     1     1     A   100   100   SER    CB      C   100     62.667     63.285     -0.618  1
        1  1243  .     3     1     1     A   100   100   SER     N      N   100    117.910    116.767      1.143  1
        1  1244  .     3     1     1     A   101   101   LEU     H      H   101      7.883      8.326     -0.443  1
        1  1245  .     3     1     1     A   101   101   LEU    HA      H   101      3.930      3.873      0.057  1
        1  1255  .     3     1     1     A   101   101   LEU     C      C   101    178.635    178.929     -0.294  1
        1  1256  .     3     1     1     A   101   101   LEU    CA      C   101     57.766     57.865     -0.099  1
        1  1257  .     3     1     1     A   101   101   LEU    CB      C   101     41.408     41.513     -0.105  1
        1  1260  .     3     1     1     A   101   101   LEU     N      N   101    121.508    121.670     -0.162  1
        1  1261  .     3     1     1     A   102   102   SER     H      H   102      8.300      7.873      0.427  1
        1  1262  .     3     1     1     A   102   102   SER    HA      H   102      3.745      3.977     -0.232  1
        1  1265  .     3     1     1     A   102   102   SER     C      C   102    177.005    176.312      0.693  1
        1  1266  .     3     1     1     A   102   102   SER    CA      C   102     62.512     62.246      0.266  1
        1  1267  .     3     1     1     A   102   102   SER    CB      C   102     62.512     62.806     -0.294  1
        1  1268  .     3     1     1     A   102   102   SER     N      N   102    114.291    113.512      0.779  1
        1  1269  .     3     1     1     A   103   103   GLN     H      H   103      7.781      7.375      0.406  1
        1  1270  .     3     1     1     A   103   103   GLN    HA      H   103      4.029      4.052     -0.023  1
        1  1277  .     3     1     1     A   103   103   GLN     C      C   103    178.691    178.637      0.054  1
        1  1278  .     3     1     1     A   103   103   GLN    CA      C   103     58.512     58.768     -0.256  1
        1  1279  .     3     1     1     A   103   103   GLN    CB      C   103     28.764     28.703      0.061  1
        1  1281  .     3     1     1     A   103   103   GLN     N      N   103    119.258    121.127     -1.869  1
        1  1283  .     3     1     1     A   104   104   MET     H      H   104      8.206      8.377     -0.171  1
        1  1284  .     3     1     1     A   104   104   MET    HA      H   104      4.027      4.206     -0.179  1
        1  1292  .     3     1     1     A   104   104   MET     C      C   104    177.746    178.241     -0.495  1
        1  1293  .     3     1     1     A   104   104   MET    CA      C   104     58.773     58.158      0.615  1
        1  1294  .     3     1     1     A   104   104   MET    CB      C   104     34.333     32.314      2.019  1
        1  1297  .     3     1     1     A   104   104   MET     N      N   104    118.885    119.078     -0.193  1
        1  1298  .     3     1     1     A   105   105   LEU     H      H   105      8.379      7.896      0.483  1
        1  1299  .     3     1     1     A   105   105   LEU    HA      H   105      4.127      4.135     -0.008  1
        1  1309  .     3     1     1     A   105   105   LEU     C      C   105    177.302    176.748      0.554  1
        1  1310  .     3     1     1     A   105   105   LEU    CA      C   105     56.016     56.944     -0.928  1
        1  1311  .     3     1     1     A   105   105   LEU    CB      C   105     41.129     42.129     -1.000  1
        1  1315  .     3     1     1     A   105   105   LEU     N      N   105    116.958    122.490     -5.532  1
        1  1316  .     3     1     1     A   106   106   ARG     H      H   106      7.794      7.819     -0.025  1
        1  1317  .     3     1     1     A   106   106   ARG    HA      H   106      3.877      4.005     -0.128  1
        1  1324  .     3     1     1     A   106   106   ARG     C      C   106    174.968    174.911      0.057  1
        1  1325  .     3     1     1     A   106   106   ARG    CA      C   106     57.487     56.920      0.567  1
        1  1326  .     3     1     1     A   106   106   ARG    CB      C   106     27.242     28.000     -0.758  1
        1  1329  .     3     1     1     A   106   106   ARG     N      N   106    113.903    117.028     -3.125  1
        1  1330  .     3     1     1     A   107   107   LYS     H      H   107      7.901      7.608      0.293  1
        1  1331  .     3     1     1     A   107   107   LYS    HA      H   107      4.246      4.840     -0.594  1
        1  1340  .     3     1     1     A   107   107   LYS     C      C   107    174.894    177.140     -2.246  1
        1  1341  .     3     1     1     A   107   107   LYS    CA      C   107     55.728     54.213      1.515  1
        1  1342  .     3     1     1     A   107   107   LYS    CB      C   107     33.130     36.066     -2.936  1
        1  1346  .     3     1     1     A   107   107   LYS     N      N   107    111.928    119.176     -7.248  1
        1  1347  .     3     1     1     A   108   108   ASN     H      H   108      7.963      8.795     -0.832  1
        1  1348  .     3     1     1     A   108   108   ASN    HA      H   108      4.610      4.660     -0.050  1
        1  1353  .     3     1     1     A   108   108   ASN     C      C   108    174.616    175.390     -0.774  1
        1  1354  .     3     1     1     A   108   108   ASN    CA      C   108     53.219     52.945      0.274  1
        1  1355  .     3     1     1     A   108   108   ASN    CB      C   108     38.278     38.863     -0.585  1
        1  1356  .     3     1     1     A   108   108   ASN     N      N   108    117.486    120.843     -3.357  1
        1  1358  .     3     1     1     A   109   109   VAL     H      H   109      8.321      7.934      0.387  1
        1  1359  .     3     1     1     A   109   109   VAL    HA      H   109      3.479      3.734     -0.255  1
        1  1367  .     3     1     1     A   109   109   VAL     C      C   109    172.894    175.626     -2.732  1
        1  1368  .     3     1     1     A   109   109   VAL    CA      C   109     63.517     63.183      0.334  1
        1  1369  .     3     1     1     A   109   109   VAL    CB      C   109     29.647     29.415      0.232  1
        1  1372  .     3     1     1     A   109   109   VAL     N      N   109    121.566    119.087      2.479  1
        1  1373  .     3     1     1     A   110   110   GLU     H      H   110      6.946      7.700     -0.754  1
        1  1374  .     3     1     1     A   110   110   GLU    HA      H   110      4.912      4.507      0.405  1
        1  1379  .     3     1     1     A   110   110   GLU     C      C   110    175.635    176.334     -0.699  1
        1  1380  .     3     1     1     A   110   110   GLU    CA      C   110     53.794     55.504     -1.710  1
        1  1381  .     3     1     1     A   110   110   GLU    CB      C   110     33.034     30.739      2.295  1
        1  1383  .     3     1     1     A   110   110   GLU     N      N   110    121.393    121.844     -0.451  1
        1  1384  .     3     1     1     A   111   111   LYS     H      H   111     11.374      8.940      2.434  1
        1  1385  .     3     1     1     A   111   111   LYS    HA      H   111      3.688      3.836     -0.148  1
        1  1394  .     3     1     1     A   111   111   LYS     C      C   111    177.524    177.888     -0.364  1
        1  1395  .     3     1     1     A   111   111   LYS    CA      C   111     62.512     60.429      2.083  1
        1  1396  .     3     1     1     A   111   111   LYS    CB      C   111     32.425     32.358      0.067  1
        1  1400  .     3     1     1     A   111   111   LYS     N      N   111    127.979    121.005      6.974  1
        1  1401  .     3     1     1     A   112   112   ARG     H      H   112      9.663      8.274      1.389  1
        1  1402  .     3     1     1     A   112   112   ARG    HA      H   112      3.934      4.097     -0.163  1
        1  1409  .     3     1     1     A   112   112   ARG     C      C   112    177.894    178.315     -0.421  1
        1  1410  .     3     1     1     A   112   112   ARG    CA      C   112     59.762     58.694      1.068  1
        1  1411  .     3     1     1     A   112   112   ARG    CB      C   112     29.710     29.789     -0.079  1
        1  1414  .     3     1     1     A   112   112   ARG     N      N   112    116.659    119.665     -3.006  1
        1  1415  .     3     1     1     A   113   113   ALA     H      H   113      6.809      8.083     -1.274  1
        1  1416  .     3     1     1     A   113   113   ALA    HA      H   113      4.291      4.072      0.219  1
        1  1420  .     3     1     1     A   113   113   ALA     C      C   113    180.098    180.173     -0.075  1
        1  1421  .     3     1     1     A   113   113   ALA    CA      C   113     54.023     54.996     -0.973  1
        1  1422  .     3     1     1     A   113   113   ALA    CB      C   113     19.871     18.326      1.545  1
        1  1423  .     3     1     1     A   113   113   ALA     N      N   113    118.243    122.135     -3.892  1
        1  1424  .     3     1     1     A   114   114   LEU     H      H   114      8.184      8.248     -0.064  1
        1  1425  .     3     1     1     A   114   114   LEU    HA      H   114      3.972      3.972      0.000  1
        1  1435  .     3     1     1     A   114   114   LEU     C      C   114    178.839    178.911     -0.072  1
        1  1436  .     3     1     1     A   114   114   LEU    CA      C   114     58.257     57.798      0.459  1
        1  1437  .     3     1     1     A   114   114   LEU    CB      C   114     42.006     41.864      0.142  1
        1  1441  .     3     1     1     A   114   114   LEU     N      N   114    119.907    118.846      1.061  1
        1  1442  .     3     1     1     A   115   115   LEU     H      H   115      8.276      7.979      0.297  1
        1  1443  .     3     1     1     A   115   115   LEU    HA      H   115      4.118      3.943      0.175  1
        1  1453  .     3     1     1     A   115   115   LEU     C      C   115    179.635    178.653      0.982  1
        1  1454  .     3     1     1     A   115   115   LEU    CA      C   115     57.789     58.301     -0.512  1
        1  1455  .     3     1     1     A   115   115   LEU    CB      C   115     42.010     41.900      0.110  1
        1  1459  .     3     1     1     A   115   115   LEU     N      N   115    115.815    119.973     -4.158  1
        1  1460  .     3     1     1     A   116   116   GLU     H      H   116      7.152      8.164     -1.012  1
        1  1461  .     3     1     1     A   116   116   GLU    HA      H   116      4.345      4.166      0.179  1
        1  1466  .     3     1     1     A   116   116   GLU     C      C   116    176.561    177.593     -1.032  1
        1  1467  .     3     1     1     A   116   116   GLU    CA      C   116     57.097     58.799     -1.702  1
        1  1468  .     3     1     1     A   116   116   GLU    CB      C   116     30.469     29.422      1.047  1
        1  1470  .     3     1     1     A   116   116   GLU     N      N   116    116.051    118.848     -2.797  1
        1  1471  .     3     1     1     A   117   117   ASN     H      H   117      7.910      8.137     -0.227  1
        1  1472  .     3     1     1     A   117   117   ASN    HA      H   117      5.140      4.961      0.179  1
        1  1477  .     3     1     1     A   117   117   ASN     C      C   117    174.264    176.298     -2.034  1
        1  1478  .     3     1     1     A   117   117   ASN    CA      C   117     52.764     51.713      1.051  1
        1  1479  .     3     1     1     A   117   117   ASN    CB      C   117     40.006     38.719      1.287  1
        1  1480  .     3     1     1     A   117   117   ASN     N      N   117    119.826    114.664      5.162  1
        1  1482  .     3     1     1     A   118   118   MET     H      H   118      7.956      7.838      0.118  1
        1  1483  .     3     1     1     A   118   118   MET    HA      H   118      4.273      3.743      0.530  1
        1  1491  .     3     1     1     A   118   118   MET     C      C   118    178.357    177.812      0.545  1
        1  1492  .     3     1     1     A   118   118   MET    CA      C   118     57.006     58.361     -1.355  1
        1  1493  .     3     1     1     A   118   118   MET    CB      C   118     31.152     32.206     -1.054  1
        1  1496  .     3     1     1     A   118   118   MET     N      N   118    120.150    120.721     -0.571  1
        1  1497  .     3     1     1     A   119   119   GLU     H      H   119      8.632      7.861      0.771  1
        1  1498  .     3     1     1     A   119   119   GLU    HA      H   119      3.981      3.348      0.633  1
        1  1503  .     3     1     1     A   119   119   GLU     C      C   119    179.209    178.786      0.423  1
        1  1504  .     3     1     1     A   119   119   GLU    CA      C   119     60.146     58.953      1.193  1
        1  1505  .     3     1     1     A   119   119   GLU    CB      C   119     28.950     29.036     -0.086  1
        1  1507  .     3     1     1     A   119   119   GLU     N      N   119    117.711    119.280     -1.569  1
        1  1508  .     3     1     1     A   120   120   GLY     H      H   120      7.737      8.130     -0.393  1
        1  1509  .     3     1     1     A   120   120   GLY   HA2      H   120      3.699      3.576      0.123  1
        1  1510  .     3     1     1     A   120   120   GLY   HA3      H   120      3.699      3.602      0.097  1
        1  1511  .     3     1     1     A   120   120   GLY     C      C   120    175.061    175.644     -0.583  1
        1  1512  .     3     1     1     A   120   120   GLY    CA      C   120     47.038     47.100     -0.062  1
        1  1513  .     3     1     1     A   120   120   GLY     N      N   120    105.908    107.560     -1.652  1
        1  1514  .     3     1     1     A   121   121   LEU     H      H   121      7.423      8.025     -0.602  1
        1  1515  .     3     1     1     A   121   121   LEU    HA      H   121      3.862      3.888     -0.026  1
        1  1525  .     3     1     1     A   121   121   LEU     C      C   121    177.098    178.645     -1.547  1
        1  1526  .     3     1     1     A   121   121   LEU    CA      C   121     58.479     57.535      0.944  1
        1  1527  .     3     1     1     A   121   121   LEU    CB      C   121     40.616     41.634     -1.018  1
        1  1531  .     3     1     1     A   121   121   LEU     N      N   121    121.887    122.483     -0.596  1
        1  1532  .     3     1     1     A   122   122   PHE     H      H   122      8.096      8.175     -0.079  1
        1  1533  .     3     1     1     A   122   122   PHE    HA      H   122      4.100      4.190     -0.090  1
        1  1538  .     3     1     1     A   122   122   PHE     C      C   122    179.357    178.278      1.079  1
        1  1539  .     3     1     1     A   122   122   PHE    CA      C   122     60.264     60.485     -0.221  1
        1  1540  .     3     1     1     A   122   122   PHE    CB      C   122     38.176     39.013     -0.837  1
        1  1543  .     3     1     1     A   122   122   PHE     N      N   122    116.550    117.955     -1.405  1
        1  1544  .     3     1     1     A   123   123   LEU     H      H   123      7.836      8.518     -0.682  1
        1  1545  .     3     1     1     A   123   123   LEU    HA      H   123      4.169      4.013      0.156  1
        1  1555  .     3     1     1     A   123   123   LEU     C      C   123    179.172    179.169      0.003  1
        1  1556  .     3     1     1     A   123   123   LEU    CA      C   123     57.758     57.698      0.060  1
        1  1557  .     3     1     1     A   123   123   LEU    CB      C   123     42.854     41.049      1.805  1
        1  1561  .     3     1     1     A   123   123   LEU     N      N   123    116.552    119.277     -2.725  1
        1  1562  .     3     1     1     A   124   124   ALA     H      H   124      8.363      8.217      0.146  1
        1  1563  .     3     1     1     A   124   124   ALA    HA      H   124      3.689      4.011     -0.322  1
        1  1567  .     3     1     1     A   124   124   ALA     C      C   124    179.820    179.748      0.072  1
        1  1568  .     3     1     1     A   124   124   ALA    CA      C   124     55.485     55.312      0.173  1
        1  1569  .     3     1     1     A   124   124   ALA    CB      C   124     17.267     18.320     -1.053  1
        1  1570  .     3     1     1     A   124   124   ALA     N      N   124    121.179    121.930     -0.751  1
        1  1571  .     3     1     1     A   125   125   VAL     H      H   125      8.033      8.050     -0.017  1
        1  1572  .     3     1     1     A   125   125   VAL    HA      H   125      3.379      3.543     -0.164  1
        1  1580  .     3     1     1     A   125   125   VAL     C      C   125    177.691    177.338      0.353  1
        1  1581  .     3     1     1     A   125   125   VAL    CA      C   125     68.081     67.017      1.064  1
        1  1582  .     3     1     1     A   125   125   VAL    CB      C   125     31.182     31.469     -0.287  1
        1  1585  .     3     1     1     A   125   125   VAL     N      N   125    115.746    118.983     -3.237  1
        1  1586  .     3     1     1     A   126   126   ASP     H      H   126      7.244      8.164     -0.920  1
        1  1587  .     3     1     1     A   126   126   ASP    HA      H   126      4.766      4.595      0.171  1
        1  1590  .     3     1     1     A   126   126   ASP     C      C   126    177.357    176.906      0.451  1
        1  1591  .     3     1     1     A   126   126   ASP    CA      C   126     56.254     55.779      0.475  1
        1  1592  .     3     1     1     A   126   126   ASP    CB      C   126     40.416     40.318      0.098  1
        1  1593  .     3     1     1     A   126   126   ASP     N      N   126    117.132    120.261     -3.129  1
        1  1594  .     3     1     1     A   127   127   GLU     H      H   127      7.543      7.985     -0.442  1
        1  1595  .     3     1     1     A   127   127   GLU    HA      H   127      4.246      4.463     -0.217  1
        1  1600  .     3     1     1     A   127   127   GLU     C      C   127    176.598    178.027     -1.429  1
        1  1601  .     3     1     1     A   127   127   GLU    CA      C   127     56.373     57.360     -0.987  1
        1  1602  .     3     1     1     A   127   127   GLU    CB      C   127     30.428     31.506     -1.078  1
        1  1604  .     3     1     1     A   127   127   GLU     N      N   127    116.408    118.612     -2.204  1
        1  1605  .     3     1     1     A   128   128   ILE     H      H   128      7.570      7.878     -0.308  1
        1  1606  .     3     1     1     A   128   128   ILE    HA      H   128      4.232      4.131      0.101  1
        1  1616  .     3     1     1     A   128   128   ILE     C      C   128    176.246    176.134      0.112  1
        1  1617  .     3     1     1     A   128   128   ILE    CA      C   128     63.750     64.028     -0.278  1
        1  1618  .     3     1     1     A   128   128   ILE    CB      C   128     40.141     38.826      1.315  1
        1  1622  .     3     1     1     A   128   128   ILE     N      N   128    118.494    118.341      0.153  1
        1  1623  .     3     1     1     A   129   129   VAL     H      H   129      8.335      7.456      0.879  1
        1  1624  .     3     1     1     A   129   129   VAL    HA      H   129      4.796      5.079     -0.283  1
        1  1632  .     3     1     1     A   129   129   VAL     C      C   129    174.116    173.980      0.136  1
        1  1633  .     3     1     1     A   129   129   VAL    CA      C   129     60.393     58.817      1.576  1
        1  1634  .     3     1     1     A   129   129   VAL    CB      C   129     35.569     35.299      0.270  1
        1  1637  .     3     1     1     A   129   129   VAL     N      N   129    118.338    113.927      4.411  1
        1  1638  .     3     1     1     A   130   130   ASP     H      H   130      8.769      8.951     -0.182  1
        1  1639  .     3     1     1     A   130   130   ASP    HA      H   130      5.103      4.964      0.139  1
        1  1642  .     3     1     1     A   130   130   ASP    CA      C   130     52.596     53.430     -0.834  1
        1  1643  .     3     1     1     A   130   130   ASP    CB      C   130     43.667     43.494      0.173  1
        1  1644  .     3     1     1     A   130   130   ASP     N      N   130    124.470    122.798      1.672  1
        1  1645  .     3     1     1     A   131   131   GLY     H      H   131      9.490      9.653     -0.163  1
        1  1646  .     3     1     1     A   131   131   GLY   HA2      H   131      4.007      3.865      0.142  1
        1  1647  .     3     1     1     A   131   131   GLY   HA3      H   131      4.217      3.867      0.350  1
        1  1648  .     3     1     1     A   131   131   GLY    CA      C   131     47.508     47.014      0.494  1
        1  1649  .     3     1     1     A   132   132   GLY     H      H   132      7.475      8.577     -1.102  1
        1  1650  .     3     1     1     A   132   132   GLY   HA2      H   132      4.398      3.513      0.885  1
        1  1651  .     3     1     1     A   132   132   GLY   HA3      H   132      3.167      3.924     -0.757  1
        1  1652  .     3     1     1     A   132   132   GLY     C      C   132    172.264    173.938     -1.674  1
        1  1653  .     3     1     1     A   132   132   GLY    CA      C   132     44.773     45.880     -1.107  1
        1  1654  .     3     1     1     A   133   133   VAL     H      H   133      7.479      7.713     -0.234  1
        1  1655  .     3     1     1     A   133   133   VAL    HA      H   133      4.218      4.743     -0.525  1
        1  1663  .     3     1     1     A   133   133   VAL     C      C   133    175.431    175.101      0.330  1
        1  1664  .     3     1     1     A   133   133   VAL    CA      C   133     61.719     60.611      1.108  1
        1  1665  .     3     1     1     A   133   133   VAL    CB      C   133     32.766     34.384     -1.618  1
        1  1668  .     3     1     1     A   133   133   VAL     N      N   133    121.752    119.882      1.870  1
        1  1669  .     3     1     1     A   134   134   ILE     H      H   134      8.642      8.061      0.581  1
        1  1670  .     3     1     1     A   134   134   ILE    HA      H   134      4.034      4.170     -0.136  1
        1  1680  .     3     1     1     A   134   134   ILE     C      C   134    175.913    175.947     -0.034  1
        1  1681  .     3     1     1     A   134   134   ILE    CA      C   134     62.667     61.791      0.876  1
        1  1682  .     3     1     1     A   134   134   ILE    CB      C   134     37.769     38.620     -0.851  1
        1  1686  .     3     1     1     A   134   134   ILE     N      N   134    126.779    124.279      2.500  1
        1  1687  .     3     1     1     A   135   135   LEU     H      H   135      9.139      9.418     -0.279  1
        1  1688  .     3     1     1     A   135   135   LEU    HA      H   135      4.366      4.568     -0.202  1
        1  1698  .     3     1     1     A   135   135   LEU     C      C   135    177.283    175.733      1.550  1
        1  1699  .     3     1     1     A   135   135   LEU    CA      C   135     55.264     56.032     -0.768  1
        1  1700  .     3     1     1     A   135   135   LEU    CB      C   135     43.266     44.784     -1.518  1
        1  1704  .     3     1     1     A   135   135   LEU     N      N   135    129.146    125.673      3.473  1
        1  1705  .     3     1     1     A   136   136   GLU     H      H   136      7.502      7.466      0.036  1
        1  1706  .     3     1     1     A   136   136   GLU    HA      H   136      4.367      4.783     -0.416  1
        1  1711  .     3     1     1     A   136   136   GLU     C      C   136    172.542    174.729     -2.187  1
        1  1712  .     3     1     1     A   136   136   GLU    CA      C   136     55.901     55.753      0.148  1
        1  1713  .     3     1     1     A   136   136   GLU    CB      C   136     33.016     33.372     -0.356  1
        1  1715  .     3     1     1     A   136   136   GLU     N      N   136    119.158    118.651      0.507  1
        1  1716  .     3     1     1     A   137   137   SER     H      H   137      8.006      8.841     -0.835  1
        1  1717  .     3     1     1     A   137   137   SER    HA      H   137      4.725      4.772     -0.047  1
        1  1720  .     3     1     1     A   137   137   SER     C      C   137    173.505    173.935     -0.430  1
        1  1721  .     3     1     1     A   137   137   SER    CA      C   137     58.192     58.366     -0.174  1
        1  1722  .     3     1     1     A   137   137   SER    CB      C   137     64.789     65.123     -0.334  1
        1  1723  .     3     1     1     A   137   137   SER     N      N   137    114.595    118.304     -3.709  1
        1  1724  .     3     1     1     A   138   138   ASP     H      H   138      9.396      7.895      1.501  1
        1  1725  .     3     1     1     A   138   138   ASP    HA      H   138      5.257      4.925      0.332  1
        1  1728  .     3     1     1     A   138   138   ASP    CA      C   138     50.727     51.859     -1.132  1
        1  1729  .     3     1     1     A   138   138   ASP    CB      C   138     42.110     41.959      0.151  1
        1  1730  .     3     1     1     A   138   138   ASP     N      N   138    125.717    123.231      2.486  1
        1  1731  .     3     1     1     A   139   139   PRO    HA      H   139      4.273      4.318     -0.045  1
        1  1738  .     3     1     1     A   139   139   PRO     C      C   139    178.191    178.020      0.171  1
        1  1739  .     3     1     1     A   139   139   PRO    CA      C   139     64.678     64.840     -0.162  1
        1  1740  .     3     1     1     A   139   139   PRO    CB      C   139     32.394     32.180      0.214  1
        1  1743  .     3     1     1     A   140   140   GLN     H      H   140      8.141      8.174     -0.033  1
        1  1744  .     3     1     1     A   140   140   GLN    HA      H   140      4.005      4.101     -0.096  1
        1  1751  .     3     1     1     A   140   140   GLN     C      C   140    179.635    178.241      1.394  1
        1  1752  .     3     1     1     A   140   140   GLN    CA      C   140     58.755     58.964     -0.209  1
        1  1753  .     3     1     1     A   140   140   GLN    CB      C   140     28.364     28.481     -0.117  1
        1  1755  .     3     1     1     A   140   140   GLN     N      N   140    116.347    117.447     -1.100  1
        1  1757  .     3     1     1     A   141   141   GLN     H      H   141      7.315      8.205     -0.890  1
        1  1758  .     3     1     1     A   141   141   GLN    HA      H   141      4.207      4.092      0.115  1
        1  1765  .     3     1     1     A   141   141   GLN     C      C   141    177.972    178.743     -0.771  1
        1  1766  .     3     1     1     A   141   141   GLN    CA      C   141     57.267     58.761     -1.494  1
        1  1767  .     3     1     1     A   141   141   GLN    CB      C   141     28.474     28.467      0.007  1
        1  1769  .     3     1     1     A   141   141   GLN     N      N   141    117.164    118.729     -1.565  1
        1  1771  .     3     1     1     A   142   142   VAL     H      H   142      7.370      7.918     -0.548  1
        1  1772  .     3     1     1     A   142   142   VAL    HA      H   142      3.315      3.694     -0.379  1
        1  1780  .     3     1     1     A   142   142   VAL    CA      C   142     67.606     66.579      1.027  1
        1  1781  .     3     1     1     A   142   142   VAL    CB      C   142     32.180     31.738      0.442  1
        1  1784  .     3     1     1     A   142   142   VAL     N      N   142    119.672    120.363     -0.691  1
        1  1785  .     3     1     1     A   143   143   VAL     H      H   143      8.156      8.135      0.021  1
        1  1786  .     3     1     1     A   143   143   VAL    HA      H   143      3.484      3.573     -0.089  1
        1  1794  .     3     1     1     A   143   143   VAL    CA      C   143     66.620     66.338      0.282  1
        1  1795  .     3     1     1     A   143   143   VAL    CB      C   143     31.571     31.467      0.104  1
        1  1798  .     3     1     1     A   143   143   VAL     N      N   143    116.877    120.207     -3.330  1
        1  1799  .     3     1     1     A   144   144   HIS     H      H   144      7.535      8.544     -1.009  1
        1  1800  .     3     1     1     A   144   144   HIS    HA      H   144      4.372      4.146      0.226  1
        1  1804  .     3     1     1     A   144   144   HIS    CA      C   144     58.848     60.163     -1.315  1
        1  1805  .     3     1     1     A   144   144   HIS    CB      C   144     30.028     29.732      0.296  1
        1  1806  .     3     1     1     A   145   145   ARG     H      H   145      7.982      8.336     -0.354  1
        1  1807  .     3     1     1     A   145   145   ARG    HA      H   145      3.943      3.956     -0.013  1
        1  1814  .     3     1     1     A   145   145   ARG     C      C   145    179.568    178.498      1.070  1
        1  1815  .     3     1     1     A   145   145   ARG    CA      C   145     59.501     59.517     -0.016  1
        1  1816  .     3     1     1     A   145   145   ARG    CB      C   145     30.189     30.154      0.035  1
        1  1819  .     3     1     1     A   145   145   ARG     N      N   145    117.487    119.290     -1.803  1
        1  1820  .     3     1     1     A   146   146   VAL     H      H   146      8.408      8.408      0.000  1
        1  1821  .     3     1     1     A   146   146   VAL    HA      H   146      3.706      3.677      0.029  1
        1  1829  .     3     1     1     A   146   146   VAL     C      C   146    177.219    178.477     -1.258  1
        1  1830  .     3     1     1     A   146   146   VAL    CA      C   146     65.761     66.356     -0.595  1
        1  1831  .     3     1     1     A   146   146   VAL    CB      C   146     31.956     31.375      0.581  1
        1  1834  .     3     1     1     A   146   146   VAL     N      N   146    119.296    119.747     -0.451  1
        1  1835  .     3     1     1     A   147   147   ALA     H      H   147      7.667      8.301     -0.634  1
        1  1836  .     3     1     1     A   147   147   ALA    HA      H   147      4.210      4.069      0.141  1
        1  1840  .     3     1     1     A   147   147   ALA     C      C   147    178.064    180.391     -2.327  1
        1  1841  .     3     1     1     A   147   147   ALA    CA      C   147     53.385     55.169     -1.784  1
        1  1842  .     3     1     1     A   147   147   ALA    CB      C   147     18.792     18.446      0.346  1
        1  1843  .     3     1     1     A   147   147   ALA     N      N   147    121.296    121.975     -0.679  1
        1  1844  .     3     1     1     A   148   148   LEU     H      H   148      7.454      8.435     -0.981  1
        1  1845  .     3     1     1     A   148   148   LEU    HA      H   148      4.310      4.089      0.221  1
        1  1855  .     3     1     1     A   148   148   LEU    CA      C   148     54.840     57.593     -2.753  1
        1  1856  .     3     1     1     A   148   148   LEU    CB      C   148     42.269     41.458      0.811  1
        1  1860  .     3     1     1     A   148   148   LEU     N      N   148    118.712    120.532     -1.820  1
        1     1  .     4     1     1     A     2     2   GLU    HA      H     2      4.338      4.306      0.032  1
        1     6  .     4     1     1     A     2     2   GLU     C      C     2    175.659    177.787     -2.128  1
        1     7  .     4     1     1     A     2     2   GLU    CA      C     2     56.354     57.184     -0.830  1
        1     8  .     4     1     1     A     2     2   GLU    CB      C     2     30.358     30.517     -0.159  1
        1    10  .     4     1     1     A     3     3   ALA     H      H     3      8.416      8.481     -0.065  1
        1    11  .     4     1     1     A     3     3   ALA    HA      H     3      4.301      4.187      0.114  1
        1    15  .     4     1     1     A     3     3   ALA     C      C     3    177.146    177.277     -0.131  1
        1    16  .     4     1     1     A     3     3   ALA    CA      C     3     52.389     53.926     -1.537  1
        1    17  .     4     1     1     A     3     3   ALA    CB      C     3     19.383     19.746     -0.363  1
        1    18  .     4     1     1     A     3     3   ALA     N      N     3    125.416    123.819      1.597  1
        1    19  .     4     1     1     A     4     4   LEU     H      H     4      8.219      7.485      0.734  1
        1    20  .     4     1     1     A     4     4   LEU    HA      H     4      4.338      4.688     -0.350  1
        1    30  .     4     1     1     A     4     4   LEU     C      C     4    174.302    175.285     -0.983  1
        1    31  .     4     1     1     A     4     4   LEU    CA      C     4     54.951     53.755      1.196  1
        1    32  .     4     1     1     A     4     4   LEU    CB      C     4     42.536     44.702     -2.166  1
        1    36  .     4     1     1     A     4     4   LEU     N      N     4    122.419    113.483      8.936  1
        1    37  .     4     1     1     A     5     5   ILE     H      H     5      8.169      8.617     -0.448  1
        1    38  .     4     1     1     A     5     5   ILE    HA      H     5      4.154      4.103      0.051  1
        1    48  .     4     1     1     A     5     5   ILE     C      C     5    175.765    175.751      0.014  1
        1    49  .     4     1     1     A     5     5   ILE    CA      C     5     60.704     62.320     -1.616  1
        1    50  .     4     1     1     A     5     5   ILE    CB      C     5     38.269     38.001      0.268  1
        1    54  .     4     1     1     A     5     5   ILE     N      N     5    123.173    121.203      1.970  1
        1    55  .     4     1     1     A     6     6   LEU     H      H     6      8.314      8.588     -0.274  1
        1    56  .     4     1     1     A     6     6   LEU    HA      H     6      4.404      4.794     -0.390  1
        1    66  .     4     1     1     A     6     6   LEU     C      C     6    176.672    176.171      0.501  1
        1    67  .     4     1     1     A     6     6   LEU    CA      C     6     54.766     53.057      1.709  1
        1    68  .     4     1     1     A     6     6   LEU    CB      C     6     42.422     45.685     -3.263  1
        1    72  .     4     1     1     A     6     6   LEU     N      N     6    127.147    128.130     -0.983  1
        1    73  .     4     1     1     A     7     7   GLU     H      H     7      8.244      8.750     -0.506  1
        1    74  .     4     1     1     A     7     7   GLU    HA      H     7      4.602      3.823      0.779  1
        1    79  .     4     1     1     A     7     7   GLU     C      C     7    174.448    174.810     -0.362  1
        1    80  .     4     1     1     A     7     7   GLU    CA      C     7     54.465     57.233     -2.768  1
        1    81  .     4     1     1     A     7     7   GLU    CB      C     7     29.873     28.366      1.507  1
        1    83  .     4     1     1     A     7     7   GLU     N      N     7    123.330    118.229      5.101  1
        1    84  .     4     1     1     A     8     8   PRO    HA      H     8      4.387      4.584     -0.197  1
        1    91  .     4     1     1     A     8     8   PRO     C      C     8    174.252    176.940     -2.688  1
        1    92  .     4     1     1     A     8     8   PRO    CA      C     8     63.587     62.953      0.634  1
        1    93  .     4     1     1     A     8     8   PRO    CB      C     8     32.162     32.958     -0.796  1
        1    96  .     4     1     1     A     9     9   SER     H      H     9      8.374      8.815     -0.441  1
        1    97  .     4     1     1     A     9     9   SER    HA      H     9      4.367      4.655     -0.288  1
        1   100  .     4     1     1     A     9     9   SER    CA      C     9     58.435     57.658      0.777  1
        1   101  .     4     1     1     A     9     9   SER    CB      C     9     63.595     63.915     -0.320  1
        1   102  .     4     1     1     A     9     9   SER     N      N     9    115.074    116.626     -1.552  1
        1   103  .     4     1     1     A    10    10   LEU     H      H    10      8.097      7.308      0.789  1
        1   104  .     4     1     1     A    10    10   LEU    HA      H    10      4.329      4.724     -0.395  1
        1   114  .     4     1     1     A    10    10   LEU     C      C    10    178.063    174.899      3.164  1
        1   115  .     4     1     1     A    10    10   LEU    CA      C    10     55.022     54.245      0.777  1
        1   116  .     4     1     1     A    10    10   LEU    CB      C    10     42.655     45.628     -2.973  1
        1   120  .     4     1     1     A    10    10   LEU     N      N    10    123.244    122.017      1.227  1
        1   121  .     4     1     1     A    11    11   TYR     H      H    11      8.090      8.321     -0.231  1
        1   122  .     4     1     1     A    11    11   TYR    HA      H    11      4.476      4.480     -0.004  1
        1   127  .     4     1     1     A    11    11   TYR    CA      C    11     57.643     59.435     -1.792  1
        1   128  .     4     1     1     A    11    11   TYR    CB      C    11     37.974     38.840     -0.866  1
        1   131  .     4     1     1     A    11    11   TYR     N      N    11    121.389    125.604     -4.215  1
        1   132  .     4     1     1     A    12    12   THR     H      H    12      8.769      8.456      0.313  1
        1   133  .     4     1     1     A    12    12   THR    HA      H    12      4.579      3.876      0.703  1
        1   138  .     4     1     1     A    12    12   THR     C      C    12    178.137    174.775      3.362  1
        1   139  .     4     1     1     A    12    12   THR    CA      C    12     62.711     63.633     -0.922  1
        1   140  .     4     1     1     A    12    12   THR    CB      C    12     71.546     68.995      2.551  1
        1   142  .     4     1     1     A    13    13   VAL     H      H    13      8.175      7.708      0.467  1
        1   143  .     4     1     1     A    13    13   VAL    HA      H    13      4.177      4.688     -0.511  1
        1   151  .     4     1     1     A    13    13   VAL     C      C    13    174.876    175.273     -0.397  1
        1   152  .     4     1     1     A    13    13   VAL    CA      C    13     62.203     60.593      1.610  1
        1   153  .     4     1     1     A    13    13   VAL    CB      C    13     33.518     35.389     -1.871  1
        1   156  .     4     1     1     A    14    14   LYS     H      H    14      9.516      9.453      0.063  1
        1   157  .     4     1     1     A    14    14   LYS    HA      H    14      4.513      4.696     -0.183  1
        1   166  .     4     1     1     A    14    14   LYS     C      C    14    176.579    176.407      0.172  1
        1   167  .     4     1     1     A    14    14   LYS    CA      C    14     58.018     56.668      1.350  1
        1   168  .     4     1     1     A    14    14   LYS    CB      C    14     33.960     34.533     -0.573  1
        1   172  .     4     1     1     A    14    14   LYS     N      N    14    123.950    125.357     -1.407  1
        1   173  .     4     1     1     A    15    15   ALA     H      H    15      8.158      7.641      0.517  1
        1   174  .     4     1     1     A    15    15   ALA    HA      H    15      5.221      4.337      0.884  1
        1   178  .     4     1     1     A    15    15   ALA     C      C    15    175.005    175.197     -0.192  1
        1   179  .     4     1     1     A    15    15   ALA    CA      C    15     52.498     51.629      0.869  1
        1   180  .     4     1     1     A    15    15   ALA    CB      C    15     22.013     22.122     -0.109  1
        1   181  .     4     1     1     A    15    15   ALA     N      N    15    120.647    117.512      3.135  1
        1   182  .     4     1     1     A    16    16   ILE     H      H    16      8.531      8.325      0.206  1
        1   183  .     4     1     1     A    16    16   ILE    HA      H    16      4.940      4.998     -0.058  1
        1   193  .     4     1     1     A    16    16   ILE     C      C    16    173.838    175.034     -1.196  1
        1   194  .     4     1     1     A    16    16   ILE    CA      C    16     61.421     60.422      0.999  1
        1   195  .     4     1     1     A    16    16   ILE    CB      C    16     42.318     42.203      0.115  1
        1   199  .     4     1     1     A    16    16   ILE     N      N    16    120.237    118.885      1.352  1
        1   200  .     4     1     1     A    17    17   LEU     H      H    17      9.046      9.213     -0.167  1
        1   201  .     4     1     1     A    17    17   LEU    HA      H    17      5.292      5.198      0.094  1
        1   211  .     4     1     1     A    17    17   LEU     C      C    17    175.987    176.268     -0.281  1
        1   212  .     4     1     1     A    17    17   LEU    CA      C    17     52.700     54.083     -1.383  1
        1   213  .     4     1     1     A    17    17   LEU    CB      C    17     47.093     46.489      0.604  1
        1   217  .     4     1     1     A    17    17   LEU     N      N    17    124.035    126.264     -2.229  1
        1   218  .     4     1     1     A    18    18   ILE     H      H    18      9.364      9.207      0.157  1
        1   219  .     4     1     1     A    18    18   ILE    HA      H    18      5.100      5.193     -0.093  1
        1   229  .     4     1     1     A    18    18   ILE     C      C    18    175.135    174.407      0.728  1
        1   230  .     4     1     1     A    18    18   ILE    CA      C    18     61.421     60.678      0.743  1
        1   231  .     4     1     1     A    18    18   ILE    CB      C    18     40.241     40.851     -0.610  1
        1   235  .     4     1     1     A    18    18   ILE     N      N    18    120.171    122.367     -2.196  1
        1   236  .     4     1     1     A    19    19   LEU     H      H    19      9.538      9.584     -0.046  1
        1   237  .     4     1     1     A    19    19   LEU    HA      H    19      5.301      5.465     -0.164  1
        1   247  .     4     1     1     A    19    19   LEU     C      C    19    175.505    175.674     -0.169  1
        1   248  .     4     1     1     A    19    19   LEU    CA      C    19     52.388     53.638     -1.250  1
        1   249  .     4     1     1     A    19    19   LEU    CB      C    19     44.644     45.362     -0.718  1
        1   253  .     4     1     1     A    19    19   LEU     N      N    19    127.982    127.374      0.608  1
        1   254  .     4     1     1     A    20    20   ASP     H      H    20      8.496      9.072     -0.576  1
        1   255  .     4     1     1     A    20    20   ASP    HA      H    20      5.384      4.770      0.614  1
        1   258  .     4     1     1     A    20    20   ASP     C      C    20    176.968    177.457     -0.489  1
        1   259  .     4     1     1     A    20    20   ASP    CA      C    20     52.077     53.649     -1.572  1
        1   260  .     4     1     1     A    20    20   ASP    CB      C    20     42.318     41.905      0.413  1
        1   261  .     4     1     1     A    20    20   ASP     N      N    20    119.294    124.535     -5.241  1
        1   262  .     4     1     1     A    21    21   ASN     H      H    21      8.037      9.165     -1.128  1
        1   263  .     4     1     1     A    21    21   ASN    HA      H    21      4.611      4.573      0.038  1
        1   268  .     4     1     1     A    21    21   ASN     C      C    21    175.302    176.235     -0.933  1
        1   269  .     4     1     1     A    21    21   ASN    CA      C    21     55.024     55.219     -0.195  1
        1   270  .     4     1     1     A    21    21   ASN    CB      C    21     38.241     37.981      0.260  1
        1   271  .     4     1     1     A    21    21   ASN     N      N    21    112.819    121.839     -9.020  1
        1   273  .     4     1     1     A    22    22   ASP     H      H    22      8.172      7.659      0.513  1
        1   274  .     4     1     1     A    22    22   ASP    HA      H    22      4.764      4.492      0.272  1
        1   277  .     4     1     1     A    22    22   ASP     C      C    22    176.265    175.889      0.376  1
        1   278  .     4     1     1     A    22    22   ASP    CA      C    22     54.262     53.821      0.441  1
        1   279  .     4     1     1     A    22    22   ASP    CB      C    22     42.501     41.351      1.150  1
        1   280  .     4     1     1     A    22    22   ASP     N      N    22    117.867    119.896     -2.029  1
        1   281  .     4     1     1     A    23    23   GLY     H      H    23      7.823      8.092     -0.269  1
        1   282  .     4     1     1     A    23    23   GLY   HA2      H    23      2.132      3.242     -1.110  1
        1   283  .     4     1     1     A    23    23   GLY   HA3      H    23      2.794      3.295     -0.501  1
        1   284  .     4     1     1     A    23    23   GLY     C      C    23    172.894    173.270     -0.376  1
        1   285  .     4     1     1     A    23    23   GLY    CA      C    23     44.739     45.770     -1.031  1
        1   286  .     4     1     1     A    23    23   GLY     N      N    23    112.706    107.718      4.988  1
        1   287  .     4     1     1     A    24    24   ASP     H      H    24      8.031      7.694      0.337  1
        1   288  .     4     1     1     A    24    24   ASP    HA      H    24      4.533      5.030     -0.497  1
        1   291  .     4     1     1     A    24    24   ASP     C      C    24    176.579    174.651      1.928  1
        1   292  .     4     1     1     A    24    24   ASP    CA      C    24     53.538     52.667      0.871  1
        1   293  .     4     1     1     A    24    24   ASP    CB      C    24     41.265     43.594     -2.329  1
        1   294  .     4     1     1     A    24    24   ASP     N      N    24    120.955    118.946      2.009  1
        1   295  .     4     1     1     A    25    25   ARG     H      H    25      8.162      8.656     -0.494  1
        1   296  .     4     1     1     A    25    25   ARG    HA      H    25      4.071      4.332     -0.261  1
        1   304  .     4     1     1     A    25    25   ARG     C      C    25    176.542    176.398      0.144  1
        1   305  .     4     1     1     A    25    25   ARG    CA      C    25     57.385     56.278      1.107  1
        1   306  .     4     1     1     A    25    25   ARG    CB      C    25     31.788     30.217      1.571  1
        1   309  .     4     1     1     A    25    25   ARG     N      N    25    120.650    123.681     -3.031  1
        1   311  .     4     1     1     A    26    26   LEU     H      H    26      8.977      8.892      0.085  1
        1   312  .     4     1     1     A    26    26   LEU    HA      H    26      4.560      4.284      0.276  1
        1   322  .     4     1     1     A    26    26   LEU     C      C    26    176.709    176.535      0.174  1
        1   323  .     4     1     1     A    26    26   LEU    CA      C    26     56.230     56.468     -0.238  1
        1   324  .     4     1     1     A    26    26   LEU    CB      C    26     43.021     42.719      0.302  1
        1   328  .     4     1     1     A    26    26   LEU     N      N    26    127.627    125.071      2.556  1
        1   329  .     4     1     1     A    27    27   PHE     H      H    27      8.216      7.749      0.467  1
        1   330  .     4     1     1     A    27    27   PHE    HA      H    27      4.580      4.716     -0.136  1
        1   335  .     4     1     1     A    27    27   PHE     C      C    27    172.394    173.171     -0.777  1
        1   336  .     4     1     1     A    27    27   PHE    CA      C    27     57.492     57.566     -0.074  1
        1   337  .     4     1     1     A    27    27   PHE    CB      C    27     43.771     42.512      1.259  1
        1   339  .     4     1     1     A    27    27   PHE     N      N    27    118.415    117.514      0.901  1
        1   340  .     4     1     1     A    28    28   ALA     H      H    28      7.791      7.808     -0.017  1
        1   341  .     4     1     1     A    28    28   ALA    HA      H    28      4.772      4.970     -0.198  1
        1   345  .     4     1     1     A    28    28   ALA     C      C    28    174.876    175.009     -0.133  1
        1   346  .     4     1     1     A    28    28   ALA    CA      C    28     52.161     51.334      0.827  1
        1   347  .     4     1     1     A    28    28   ALA    CB      C    28     22.773     23.060     -0.287  1
        1   348  .     4     1     1     A    28    28   ALA     N      N    28    128.559    127.764      0.795  1
        1   349  .     4     1     1     A    29    29   LYS     H      H    29      8.381      8.566     -0.185  1
        1   350  .     4     1     1     A    29    29   LYS    HA      H    29      4.117      4.760     -0.643  1
        1   359  .     4     1     1     A    29    29   LYS     C      C    29    172.338    173.391     -1.053  1
        1   360  .     4     1     1     A    29    29   LYS    CA      C    29     56.263     55.385      0.878  1
        1   361  .     4     1     1     A    29    29   LYS    CB      C    29     35.752     36.468     -0.716  1
        1   365  .     4     1     1     A    29    29   LYS     N      N    29    123.736    121.612      2.124  1
        1   366  .     4     1     1     A    30    30   TYR     H      H    30      8.462      8.480     -0.018  1
        1   367  .     4     1     1     A    30    30   TYR    HA      H    30      4.588      4.664     -0.076  1
        1   373  .     4     1     1     A    30    30   TYR     C      C    30    175.524    174.484      1.040  1
        1   374  .     4     1     1     A    30    30   TYR    CA      C    30     57.599     56.588      1.011  1
        1   375  .     4     1     1     A    30    30   TYR    CB      C    30     39.940     42.800     -2.860  1
        1   378  .     4     1     1     A    30    30   TYR     N      N    30    124.077    123.712      0.365  1
        1   379  .     4     1     1     A    31    31   TYR     H      H    31      8.492      9.253     -0.761  1
        1   380  .     4     1     1     A    31    31   TYR    HA      H    31      4.496      4.816     -0.320  1
        1   385  .     4     1     1     A    31    31   TYR     C      C    31    174.801    174.923     -0.122  1
        1   386  .     4     1     1     A    31    31   TYR    CA      C    31     59.410     57.970      1.440  1
        1   387  .     4     1     1     A    31    31   TYR    CB      C    31     38.770     40.258     -1.488  1
        1   390  .     4     1     1     A    31    31   TYR     N      N    31    119.280    120.673     -1.393  1
        1   391  .     4     1     1     A    32    32   ASP     H      H    32      8.021      7.931      0.090  1
        1   392  .     4     1     1     A    32    32   ASP    HA      H    32      4.737      4.831     -0.094  1
        1   395  .     4     1     1     A    32    32   ASP     C      C    32    175.598    175.574      0.024  1
        1   396  .     4     1     1     A    32    32   ASP    CA      C    32     52.921     52.446      0.475  1
        1   397  .     4     1     1     A    32    32   ASP    CB      C    32     41.520     43.597     -2.077  1
        1   398  .     4     1     1     A    32    32   ASP     N      N    32    118.646    120.017     -1.371  1
        1   399  .     4     1     1     A    33    33   ASP     H      H    33      8.134      8.799     -0.665  1
        1   400  .     4     1     1     A    33    33   ASP    HA      H    33      4.635      4.534      0.101  1
        1   403  .     4     1     1     A    33    33   ASP     C      C    33    175.894    177.791     -1.897  1
        1   404  .     4     1     1     A    33    33   ASP    CA      C    33     53.793     55.115     -1.322  1
        1   405  .     4     1     1     A    33    33   ASP    CB      C    33     40.265     40.795     -0.530  1
        1   406  .     4     1     1     A    33    33   ASP     N      N    33    117.078    126.518     -9.440  1
        1   407  .     4     1     1     A    34    34   THR     H      H    34      7.882      7.782      0.100  1
        1   408  .     4     1     1     A    34    34   THR    HA      H    34      3.405      3.674     -0.269  1
        1   413  .     4     1     1     A    34    34   THR     C      C    34    173.894    174.100     -0.206  1
        1   414  .     4     1     1     A    34    34   THR    CA      C    34     67.483     64.911      2.572  1
        1   415  .     4     1     1     A    34    34   THR    CB      C    34     68.690     67.737      0.953  1
        1   417  .     4     1     1     A    34    34   THR     N      N    34    117.473    111.039      6.434  1
        1   418  .     4     1     1     A    35    35   TYR     H      H    35      8.878      7.847      1.031  1
        1   419  .     4     1     1     A    35    35   TYR    HA      H    35      4.686      4.911     -0.225  1
        1   424  .     4     1     1     A    35    35   TYR     C      C    35    174.376    174.173      0.203  1
        1   425  .     4     1     1     A    35    35   TYR    CA      C    35     54.513     55.034     -0.521  1
        1   426  .     4     1     1     A    35    35   TYR    CB      C    35     38.334     38.124      0.210  1
        1   429  .     4     1     1     A    35    35   TYR     N      N    35    118.974    119.752     -0.778  1
        1   430  .     4     1     1     A    36    36   PRO    HA      H    36      4.178      4.436     -0.258  1
        1   437  .     4     1     1     A    36    36   PRO     C      C    36    176.394    175.796      0.598  1
        1   438  .     4     1     1     A    36    36   PRO    CA      C    36     65.451     63.819      1.632  1
        1   439  .     4     1     1     A    36    36   PRO    CB      C    36     32.121     32.413     -0.292  1
        1   442  .     4     1     1     A    37    37   SER     H      H    37      7.567      7.692     -0.125  1
        1   443  .     4     1     1     A    37    37   SER    HA      H    37      4.831      4.795      0.036  1
        1   446  .     4     1     1     A    37    37   SER     C      C    37    174.283    174.199      0.084  1
        1   447  .     4     1     1     A    37    37   SER    CA      C    37     56.154     57.556     -1.402  1
        1   448  .     4     1     1     A    37    37   SER    CB      C    37     67.187     65.508      1.679  1
        1   449  .     4     1     1     A    37    37   SER     N      N    37    113.114    115.458     -2.344  1
        1   450  .     4     1     1     A    38    38   VAL     H      H    38      8.745      8.847     -0.102  1
        1   451  .     4     1     1     A    38    38   VAL    HA      H    38      3.570      3.571     -0.001  1
        1   459  .     4     1     1     A    38    38   VAL     C      C    38    177.098    177.474     -0.376  1
        1   460  .     4     1     1     A    38    38   VAL    CA      C    38     65.912     66.896     -0.984  1
        1   461  .     4     1     1     A    38    38   VAL    CB      C    38     31.283     31.893     -0.610  1
        1   464  .     4     1     1     A    38    38   VAL     N      N    38    122.231    123.676     -1.445  1
        1   465  .     4     1     1     A    39    39   LYS     H      H    39      8.076      8.087     -0.011  1
        1   466  .     4     1     1     A    39    39   LYS    HA      H    39      3.930      3.926      0.004  1
        1   475  .     4     1     1     A    39    39   LYS     C      C    39    179.692    178.993      0.699  1
        1   476  .     4     1     1     A    39    39   LYS    CA      C    39     60.031     59.575      0.456  1
        1   477  .     4     1     1     A    39    39   LYS    CB      C    39     32.312     32.396     -0.084  1
        1   481  .     4     1     1     A    39    39   LYS     N      N    39    119.767    120.243     -0.476  1
        1   482  .     4     1     1     A    40    40   GLU     H      H    40      7.766      7.812     -0.046  1
        1   483  .     4     1     1     A    40    40   GLU    HA      H    40      4.089      4.141     -0.052  1
        1   488  .     4     1     1     A    40    40   GLU     C      C    40    179.729    179.065      0.664  1
        1   489  .     4     1     1     A    40    40   GLU    CA      C    40     59.730     59.326      0.404  1
        1   490  .     4     1     1     A    40    40   GLU    CB      C    40     30.267     29.270      0.997  1
        1   492  .     4     1     1     A    40    40   GLU     N      N    40    118.110    118.492     -0.382  1
        1   493  .     4     1     1     A    41    41   GLN     H      H    41      8.089      7.948      0.141  1
        1   494  .     4     1     1     A    41    41   GLN    HA      H    41      3.544      3.925     -0.381  1
        1   501  .     4     1     1     A    41    41   GLN     C      C    41    177.348    178.851     -1.503  1
        1   502  .     4     1     1     A    41    41   GLN    CA      C    41     58.490     58.795     -0.305  1
        1   503  .     4     1     1     A    41    41   GLN    CB      C    41     27.245     28.246     -1.001  1
        1   505  .     4     1     1     A    41    41   GLN     N      N    41    120.720    119.560      1.160  1
        1   507  .     4     1     1     A    42    42   LYS     H      H    42      8.747      8.188      0.559  1
        1   508  .     4     1     1     A    42    42   LYS    HA      H    42      3.935      4.027     -0.092  1
        1   517  .     4     1     1     A    42    42   LYS     C      C    42    179.494    179.195      0.299  1
        1   518  .     4     1     1     A    42    42   LYS    CA      C    42     59.725     59.038      0.687  1
        1   519  .     4     1     1     A    42    42   LYS    CB      C    42     31.627     31.910     -0.283  1
        1   523  .     4     1     1     A    42    42   LYS     N      N    42    117.218    119.452     -2.234  1
        1   524  .     4     1     1     A    43    43   ALA     H      H    43      7.371      7.575     -0.204  1
        1   525  .     4     1     1     A    43    43   ALA    HA      H    43      4.094      4.151     -0.057  1
        1   529  .     4     1     1     A    43    43   ALA     C      C    43    179.972    179.327      0.645  1
        1   530  .     4     1     1     A    43    43   ALA    CA      C    43     55.087     55.420     -0.333  1
        1   531  .     4     1     1     A    43    43   ALA    CB      C    43     17.917     18.078     -0.161  1
        1   532  .     4     1     1     A    43    43   ALA     N      N    43    121.218    122.370     -1.152  1
        1   533  .     4     1     1     A    44    44   PHE     H      H    44      7.569      8.360     -0.791  1
        1   534  .     4     1     1     A    44    44   PHE    HA      H    44      4.272      3.895      0.377  1
        1   539  .     4     1     1     A    44    44   PHE     C      C    44    176.962    177.865     -0.903  1
        1   540  .     4     1     1     A    44    44   PHE    CA      C    44     60.656     61.582     -0.926  1
        1   541  .     4     1     1     A    44    44   PHE    CB      C    44     38.274     38.842     -0.568  1
        1   544  .     4     1     1     A    44    44   PHE     N      N    44    122.158    119.466      2.692  1
        1   545  .     4     1     1     A    45    45   GLU     H      H    45      8.801      8.417      0.384  1
        1   546  .     4     1     1     A    45    45   GLU    HA      H    45      3.079      3.609     -0.530  1
        1   551  .     4     1     1     A    45    45   GLU     C      C    45    177.916    179.476     -1.560  1
        1   552  .     4     1     1     A    45    45   GLU    CA      C    45     59.451     59.627     -0.176  1
        1   553  .     4     1     1     A    45    45   GLU    CB      C    45     28.574     28.999     -0.425  1
        1   555  .     4     1     1     A    45    45   GLU     N      N    45    119.621    116.879      2.742  1
        1   556  .     4     1     1     A    46    46   LYS     H      H    46      7.865      7.780      0.085  1
        1   557  .     4     1     1     A    46    46   LYS    HA      H    46      3.923      3.981     -0.058  1
        1   566  .     4     1     1     A    46    46   LYS     C      C    46    178.524    178.683     -0.159  1
        1   567  .     4     1     1     A    46    46   LYS    CA      C    46     58.618     59.224     -0.606  1
        1   568  .     4     1     1     A    46    46   LYS    CB      C    46     31.757     32.171     -0.414  1
        1   572  .     4     1     1     A    46    46   LYS     N      N    46    117.993    119.140     -1.147  1
        1   573  .     4     1     1     A    47    47   ASN     H      H    47      7.571      8.189     -0.618  1
        1   574  .     4     1     1     A    47    47   ASN    HA      H    47      4.389      4.349      0.040  1
        1   579  .     4     1     1     A    47    47   ASN     C      C    47    177.746    177.678      0.068  1
        1   580  .     4     1     1     A    47    47   ASN    CA      C    47     56.269     56.911     -0.642  1
        1   581  .     4     1     1     A    47    47   ASN    CB      C    47     38.284     39.297     -1.013  1
        1   582  .     4     1     1     A    47    47   ASN     N      N    47    118.495    117.441      1.054  1
        1   584  .     4     1     1     A    48    48   ILE     H      H    48      8.330      7.789      0.541  1
        1   585  .     4     1     1     A    48    48   ILE    HA      H    48      3.367      3.351      0.016  1
        1   595  .     4     1     1     A    48    48   ILE     C      C    48    179.413    178.023      1.390  1
        1   596  .     4     1     1     A    48    48   ILE    CA      C    48     63.265     65.293     -2.028  1
        1   597  .     4     1     1     A    48    48   ILE    CB      C    48     36.017     37.040     -1.023  1
        1   601  .     4     1     1     A    48    48   ILE     N      N    48    117.695    119.204     -1.509  1
        1   602  .     4     1     1     A    49    49   PHE     H      H    49      8.407      8.292      0.115  1
        1   603  .     4     1     1     A    49    49   PHE    HA      H    49      3.771      3.817     -0.046  1
        1   608  .     4     1     1     A    49    49   PHE     C      C    49    178.098    177.011      1.087  1
        1   609  .     4     1     1     A    49    49   PHE    CA      C    49     61.597     61.943     -0.346  1
        1   610  .     4     1     1     A    49    49   PHE    CB      C    49     39.145     38.948      0.197  1
        1   613  .     4     1     1     A    49    49   PHE     N      N    49    124.748    120.009      4.739  1
        1   614  .     4     1     1     A    50    50   ASN     H      H    50      8.452      8.538     -0.086  1
        1   615  .     4     1     1     A    50    50   ASN    HA      H    50      4.200      4.404     -0.204  1
        1   620  .     4     1     1     A    50    50   ASN     C      C    50    177.542    178.101     -0.559  1
        1   621  .     4     1     1     A    50    50   ASN    CA      C    50     56.371     56.719     -0.348  1
        1   622  .     4     1     1     A    50    50   ASN    CB      C    50     38.249     39.459     -1.210  1
        1   623  .     4     1     1     A    50    50   ASN     N      N    50    118.428    117.376      1.052  1
        1   625  .     4     1     1     A    51    51   LYS     H      H    51      7.493      7.898     -0.405  1
        1   626  .     4     1     1     A    51    51   LYS    HA      H    51      4.191      4.058      0.133  1
        1   635  .     4     1     1     A    51    51   LYS     C      C    51    176.783    179.427     -2.644  1
        1   636  .     4     1     1     A    51    51   LYS    CA      C    51     56.943     59.488     -2.545  1
        1   637  .     4     1     1     A    51    51   LYS    CB      C    51     33.549     32.421      1.128  1
        1   641  .     4     1     1     A    51    51   LYS     N      N    51    115.884    117.874     -1.990  1
        1   642  .     4     1     1     A    52    52   THR     H      H    52      7.236      8.207     -0.971  1
        1   643  .     4     1     1     A    52    52   THR    HA      H    52      4.271      3.899      0.372  1
        1   648  .     4     1     1     A    52    52   THR    CA      C    52     62.357     64.945     -2.588  1
        1   649  .     4     1     1     A    52    52   THR    CB      C    52     71.490     67.863      3.627  1
        1   651  .     4     1     1     A    52    52   THR     N      N    52    106.851    112.006     -5.155  1
        1   652  .     4     1     1     A    53    53   HIS     H      H    53      7.979      7.688      0.291  1
        1   653  .     4     1     1     A    53    53   HIS    HA      H    53      4.100      4.044      0.056  1
        1   656  .     4     1     1     A    53    53   HIS     C      C    53    174.968    176.235     -1.267  1
        1   657  .     4     1     1     A    53    53   HIS    CA      C    53     57.898     58.791     -0.893  1
        1   658  .     4     1     1     A    53    53   HIS    CB      C    53     28.586     29.957     -1.371  1
        1   659  .     4     1     1     A    53    53   HIS     N      N    53    122.135    122.304     -0.169  1
        1   660  .     4     1     1     A    54    54   ARG     H      H    54      8.121      7.767      0.354  1
        1   661  .     4     1     1     A    54    54   ARG    HA      H    54      4.200      4.375     -0.175  1
        1   668  .     4     1     1     A    54    54   ARG     C      C    54    176.024    174.861      1.163  1
        1   669  .     4     1     1     A    54    54   ARG    CA      C    54     56.269     55.179      1.090  1
        1   670  .     4     1     1     A    54    54   ARG    CB      C    54     28.722     30.486     -1.764  1
        1   673  .     4     1     1     A    54    54   ARG     N      N    54    118.982    116.138      2.844  1
        1   674  .     4     1     1     A    55    55   THR     H      H    55      7.843      7.160      0.683  1
        1   675  .     4     1     1     A    55    55   THR    HA      H    55      4.627      4.776     -0.149  1
        1   680  .     4     1     1     A    55    55   THR     C      C    55    174.098    174.479     -0.381  1
        1   681  .     4     1     1     A    55    55   THR    CA      C    55     60.965     60.911      0.054  1
        1   682  .     4     1     1     A    55    55   THR    CB      C    55     71.484     72.420     -0.936  1
        1   684  .     4     1     1     A    55    55   THR     N      N    55    111.858    114.650     -2.792  1
        1   685  .     4     1     1     A    56    56   ASP     H      H    56      8.690      9.007     -0.317  1
        1   686  .     4     1     1     A    56    56   ASP    HA      H    56      4.839      4.460      0.379  1
        1   689  .     4     1     1     A    56    56   ASP     C      C    56    175.839    175.811      0.028  1
        1   690  .     4     1     1     A    56    56   ASP    CA      C    56     54.242     56.561     -2.319  1
        1   691  .     4     1     1     A    56    56   ASP    CB      C    56     40.766     41.495     -0.729  1
        1   692  .     4     1     1     A    56    56   ASP     N      N    56    122.356    124.119     -1.763  1
        1   693  .     4     1     1     A    57    57   SER     H      H    57      7.499      7.766     -0.267  1
        1   694  .     4     1     1     A    57    57   SER    HA      H    57      4.535      4.573     -0.038  1
        1   697  .     4     1     1     A    57    57   SER     C      C    57    172.727    173.298     -0.571  1
        1   698  .     4     1     1     A    57    57   SER    CA      C    57     57.787     57.560      0.227  1
        1   699  .     4     1     1     A    57    57   SER    CB      C    57     64.847     66.446     -1.599  1
        1   700  .     4     1     1     A    57    57   SER     N      N    57    113.745    111.567      2.178  1
        1   701  .     4     1     1     A    58    58   GLU     H      H    58      8.253      8.070      0.183  1
        1   702  .     4     1     1     A    58    58   GLU    HA      H    58      3.915      4.090     -0.175  1
        1   707  .     4     1     1     A    58    58   GLU     C      C    58    173.931    174.439     -0.508  1
        1   708  .     4     1     1     A    58    58   GLU    CA      C    58     56.380     57.712     -1.332  1
        1   709  .     4     1     1     A    58    58   GLU    CB      C    58     31.707     27.928      3.779  1
        1   711  .     4     1     1     A    58    58   GLU     N      N    58    118.992    121.002     -2.010  1
        1   712  .     4     1     1     A    59    59   ILE     H      H    59      7.731      7.826     -0.095  1
        1   713  .     4     1     1     A    59    59   ILE    HA      H    59      5.228      4.795      0.433  1
        1   723  .     4     1     1     A    59    59   ILE     C      C    59    174.876    173.795      1.081  1
        1   724  .     4     1     1     A    59    59   ILE    CA      C    59     59.978     59.783      0.195  1
        1   725  .     4     1     1     A    59    59   ILE    CB      C    59     41.013     41.619     -0.606  1
        1   729  .     4     1     1     A    59    59   ILE     N      N    59    118.120    119.189     -1.069  1
        1   730  .     4     1     1     A    60    60   ALA     H      H    60      9.645      9.018      0.627  1
        1   731  .     4     1     1     A    60    60   ALA    HA      H    60      4.787      5.132     -0.345  1
        1   735  .     4     1     1     A    60    60   ALA     C      C    60    174.468    175.223     -0.755  1
        1   736  .     4     1     1     A    60    60   ALA    CA      C    60     50.998     51.147     -0.149  1
        1   737  .     4     1     1     A    60    60   ALA    CB      C    60     22.270     24.154     -1.884  1
        1   738  .     4     1     1     A    60    60   ALA     N      N    60    130.098    128.837      1.261  1
        1   739  .     4     1     1     A    61    61   LEU     H      H    61      8.389      8.604     -0.215  1
        1   740  .     4     1     1     A    61    61   LEU    HA      H    61      5.233      4.848      0.385  1
        1   750  .     4     1     1     A    61    61   LEU     C      C    61    176.598    176.540      0.058  1
        1   751  .     4     1     1     A    61    61   LEU    CA      C    61     54.164     54.129      0.035  1
        1   752  .     4     1     1     A    61    61   LEU    CB      C    61     42.001     44.319     -2.318  1
        1   756  .     4     1     1     A    61    61   LEU     N      N    61    123.387    120.252      3.135  1
        1   757  .     4     1     1     A    62    62   LEU     H      H    62      8.485      8.844     -0.359  1
        1   758  .     4     1     1     A    62    62   LEU    HA      H    62      4.729      4.151      0.578  1
        1   768  .     4     1     1     A    62    62   LEU     C      C    62    175.579    178.173     -2.594  1
        1   769  .     4     1     1     A    62    62   LEU    CA      C    62     54.122     58.052     -3.930  1
        1   770  .     4     1     1     A    62    62   LEU    CB      C    62     45.011     42.162      2.849  1
        1   774  .     4     1     1     A    62    62   LEU     N      N    62    125.222    126.894     -1.672  1
        1   775  .     4     1     1     A    63    63   GLU     H      H    63      9.037      8.042      0.995  1
        1   776  .     4     1     1     A    63    63   GLU    HA      H    63      3.926      4.597     -0.671  1
        1   781  .     4     1     1     A    63    63   GLU     C      C    63    176.357    176.794     -0.437  1
        1   782  .     4     1     1     A    63    63   GLU    CA      C    63     57.140     55.395      1.745  1
        1   783  .     4     1     1     A    63    63   GLU    CB      C    63     27.268     31.628     -4.360  1
        1   785  .     4     1     1     A    63    63   GLU     N      N    63    119.508    114.221      5.287  1
        1   786  .     4     1     1     A    64    64   GLY     H      H    64      8.576      7.860      0.716  1
        1   787  .     4     1     1     A    64    64   GLY   HA2      H    64      4.136      4.102      0.034  1
        1   788  .     4     1     1     A    64    64   GLY   HA3      H    64      3.652      4.108     -0.456  1
        1   789  .     4     1     1     A    64    64   GLY     C      C    64    173.783    174.929     -1.146  1
        1   790  .     4     1     1     A    64    64   GLY    CA      C    64     45.764     45.497      0.267  1
        1   791  .     4     1     1     A    64    64   GLY     N      N    64    106.028    106.618     -0.590  1
        1   792  .     4     1     1     A    65    65   LEU     H      H    65      8.131      8.006      0.125  1
        1   793  .     4     1     1     A    65    65   LEU    HA      H    65      4.884      4.435      0.449  1
        1   803  .     4     1     1     A    65    65   LEU     C      C    65    176.172    175.957      0.215  1
        1   804  .     4     1     1     A    65    65   LEU    CA      C    65     53.777     54.735     -0.958  1
        1   805  .     4     1     1     A    65    65   LEU    CB      C    65     44.393     41.881      2.512  1
        1   809  .     4     1     1     A    65    65   LEU     N      N    65    121.562    122.361     -0.799  1
        1   810  .     4     1     1     A    66    66   THR     H      H    66      8.401      8.210      0.191  1
        1   811  .     4     1     1     A    66    66   THR    HA      H    66      4.556      4.780     -0.224  1
        1   816  .     4     1     1     A    66    66   THR     C      C    66    172.598    174.264     -1.666  1
        1   817  .     4     1     1     A    66    66   THR    CA      C    66     63.532     62.722      0.810  1
        1   818  .     4     1     1     A    66    66   THR    CB      C    66     69.473     70.189     -0.716  1
        1   820  .     4     1     1     A    66    66   THR     N      N    66    118.315    119.528     -1.213  1
        1   821  .     4     1     1     A    67    67   VAL     H      H    67      9.180      8.806      0.374  1
        1   822  .     4     1     1     A    67    67   VAL    HA      H    67      4.793      5.038     -0.245  1
        1   830  .     4     1     1     A    67    67   VAL     C      C    67    174.690    174.885     -0.195  1
        1   831  .     4     1     1     A    67    67   VAL    CA      C    67     61.360     60.954      0.406  1
        1   832  .     4     1     1     A    67    67   VAL    CB      C    67     33.752     35.736     -1.984  1
        1   835  .     4     1     1     A    67    67   VAL     N      N    67    127.913    124.548      3.365  1
        1   836  .     4     1     1     A    68    68   VAL     H      H    68      8.958      9.207     -0.249  1
        1   837  .     4     1     1     A    68    68   VAL    HA      H    68      5.507      5.318      0.189  1
        1   845  .     4     1     1     A    68    68   VAL     C      C    68    175.005    174.735      0.270  1
        1   846  .     4     1     1     A    68    68   VAL    CA      C    68     59.800     60.898     -1.098  1
        1   847  .     4     1     1     A    68    68   VAL    CB      C    68     32.772     34.415     -1.643  1
        1   850  .     4     1     1     A    68    68   VAL     N      N    68    122.445    126.190     -3.745  1
        1   851  .     4     1     1     A    69    69   TYR     H      H    69      8.480      8.834     -0.354  1
        1   852  .     4     1     1     A    69    69   TYR    HA      H    69      5.860      5.528      0.332  1
        1   857  .     4     1     1     A    69    69   TYR     C      C    69    174.153    172.692      1.461  1
        1   858  .     4     1     1     A    69    69   TYR    CA      C    69     55.640     56.032     -0.392  1
        1   859  .     4     1     1     A    69    69   TYR    CB      C    69     43.267     41.028      2.239  1
        1   861  .     4     1     1     A    69    69   TYR     N      N    69    121.084    122.327     -1.243  1
        1   862  .     4     1     1     A    70    70   LYS     H      H    70      8.407      8.558     -0.151  1
        1   863  .     4     1     1     A    70    70   LYS    HA      H    70      4.390      4.670     -0.280  1
        1   872  .     4     1     1     A    70    70   LYS     C      C    70    173.746    174.005     -0.259  1
        1   873  .     4     1     1     A    70    70   LYS    CA      C    70     54.899     55.559     -0.660  1
        1   874  .     4     1     1     A    70    70   LYS    CB      C    70     36.739     36.480      0.259  1
        1   878  .     4     1     1     A    70    70   LYS     N      N    70    117.897    121.154     -3.257  1
        1   879  .     4     1     1     A    71    71   SER     H      H    71      8.545      8.372      0.173  1
        1   880  .     4     1     1     A    71    71   SER    HA      H    71      5.185      5.258     -0.073  1
        1   883  .     4     1     1     A    71    71   SER     C      C    71    174.524    172.665      1.859  1
        1   884  .     4     1     1     A    71    71   SER    CA      C    71     55.888     57.093     -1.205  1
        1   885  .     4     1     1     A    71    71   SER    CB      C    71     65.953     65.457      0.496  1
        1   886  .     4     1     1     A    71    71   SER     N      N    71    117.293    120.386     -3.093  1
        1   887  .     4     1     1     A    72    72   SER     H      H    72      8.689      8.845     -0.156  1
        1   888  .     4     1     1     A    72    72   SER    HA      H    72      4.583      4.848     -0.265  1
        1   891  .     4     1     1     A    72    72   SER     C      C    72    173.875    174.248     -0.373  1
        1   892  .     4     1     1     A    72    72   SER    CA      C    72     57.579     57.465      0.114  1
        1   893  .     4     1     1     A    72    72   SER    CB      C    72     64.368     66.984     -2.616  1
        1   894  .     4     1     1     A    72    72   SER     N      N    72    116.445    118.287     -1.842  1
        1   895  .     4     1     1     A    73    73   ILE     H      H    73      8.958      8.806      0.152  1
        1   896  .     4     1     1     A    73    73   ILE    HA      H    73      3.470      3.833     -0.363  1
        1   906  .     4     1     1     A    73    73   ILE     C      C    73    174.338    175.277     -0.939  1
        1   907  .     4     1     1     A    73    73   ILE    CA      C    73     66.225     63.810      2.415  1
        1   908  .     4     1     1     A    73    73   ILE    CB      C    73     34.715     36.674     -1.959  1
        1   912  .     4     1     1     A    73    73   ILE     N      N    73    122.440    119.642      2.798  1
        1   913  .     4     1     1     A    74    74   ASP     H      H    74      8.531      8.350      0.181  1
        1   914  .     4     1     1     A    74    74   ASP    HA      H    74      4.738      4.922     -0.184  1
        1   917  .     4     1     1     A    74    74   ASP     C      C    74    173.357    175.082     -1.725  1
        1   918  .     4     1     1     A    74    74   ASP    CA      C    74     52.763     53.282     -0.519  1
        1   919  .     4     1     1     A    74    74   ASP    CB      C    74     40.259     42.238     -1.979  1
        1   920  .     4     1     1     A    74    74   ASP     N      N    74    125.014    122.645      2.369  1
        1   921  .     4     1     1     A    75    75   LEU     H      H    75      7.598      7.615     -0.017  1
        1   922  .     4     1     1     A    75    75   LEU    HA      H    75      5.160      5.099      0.061  1
        1   932  .     4     1     1     A    75    75   LEU     C      C    75    175.950    173.751      2.199  1
        1   933  .     4     1     1     A    75    75   LEU    CA      C    75     53.231     53.108      0.123  1
        1   934  .     4     1     1     A    75    75   LEU    CB      C    75     48.510     46.506      2.004  1
        1   938  .     4     1     1     A    75    75   LEU     N      N    75    115.181    120.830     -5.649  1
        1   939  .     4     1     1     A    76    76   TYR     H      H    76      9.233      8.929      0.304  1
        1   940  .     4     1     1     A    76    76   TYR    HA      H    76      4.729      5.327     -0.598  1
        1   944  .     4     1     1     A    76    76   TYR     C      C    76    173.450    174.960     -1.510  1
        1   945  .     4     1     1     A    76    76   TYR    CA      C    76     58.239     56.549      1.690  1
        1   946  .     4     1     1     A    76    76   TYR    CB      C    76     42.532     42.192      0.340  1
        1   947  .     4     1     1     A    76    76   TYR     N      N    76    120.341    124.527     -4.186  1
        1   948  .     4     1     1     A    77    77   PHE     H      H    77      9.009      9.365     -0.356  1
        1   949  .     4     1     1     A    77    77   PHE    HA      H    77      4.976      5.244     -0.268  1
        1   954  .     4     1     1     A    77    77   PHE     C      C    77    174.283    174.431     -0.148  1
        1   955  .     4     1     1     A    77    77   PHE    CA      C    77     56.579     56.241      0.338  1
        1   956  .     4     1     1     A    77    77   PHE    CB      C    77     42.781     42.476      0.305  1
        1   959  .     4     1     1     A    77    77   PHE     N      N    77    121.893    121.535      0.358  1
        1   960  .     4     1     1     A    78    78   TYR     H      H    78      9.453      9.240      0.213  1
        1   961  .     4     1     1     A    78    78   TYR    HA      H    78      5.660      5.392      0.268  1
        1   967  .     4     1     1     A    78    78   TYR     C      C    78    175.876    175.092      0.784  1
        1   968  .     4     1     1     A    78    78   TYR    CA      C    78     56.944     56.669      0.275  1
        1   969  .     4     1     1     A    78    78   TYR    CB      C    78     42.562     42.910     -0.348  1
        1   972  .     4     1     1     A    78    78   TYR     N      N    78    116.408    120.039     -3.631  1
        1   973  .     4     1     1     A    79    79   VAL     H      H    79      9.224      9.046      0.178  1
        1   974  .     4     1     1     A    79    79   VAL    HA      H    79      4.757      4.941     -0.184  1
        1   982  .     4     1     1     A    79    79   VAL     C      C    79    174.116    175.222     -1.106  1
        1   983  .     4     1     1     A    79    79   VAL    CA      C    79     62.823     60.660      2.163  1
        1   984  .     4     1     1     A    79    79   VAL    CB      C    79     33.890     35.887     -1.997  1
        1   987  .     4     1     1     A    79    79   VAL     N      N    79    121.581    120.576      1.005  1
        1   988  .     4     1     1     A    80    80   ILE     H      H    80      8.709      9.165     -0.456  1
        1   989  .     4     1     1     A    80    80   ILE    HA      H    80      5.402      5.239      0.163  1
        1   999  .     4     1     1     A    80    80   ILE     C      C    80    175.968    175.923      0.045  1
        1  1000  .     4     1     1     A    80    80   ILE    CA      C    80     59.869     59.833      0.036  1
        1  1001  .     4     1     1     A    80    80   ILE    CB      C    80     40.000     41.489     -1.489  1
        1  1005  .     4     1     1     A    80    80   ILE     N      N    80    126.018    126.929     -0.911  1
        1  1006  .     4     1     1     A    81    81   GLY     H      H    81      9.604      8.583      1.021  1
        1  1007  .     4     1     1     A    81    81   GLY   HA2      H    81      4.048      4.374     -0.326  1
        1  1008  .     4     1     1     A    81    81   GLY   HA3      H    81      4.883      4.414      0.469  1
        1  1009  .     4     1     1     A    81    81   GLY     C      C    81    171.838    172.260     -0.422  1
        1  1010  .     4     1     1     A    81    81   GLY    CA      C    81     44.775     45.266     -0.491  1
        1  1011  .     4     1     1     A    81    81   GLY     N      N    81    115.185    114.094      1.091  1
        1  1012  .     4     1     1     A    82    82   SER     H      H    82      9.212      8.514      0.698  1
        1  1013  .     4     1     1     A    82    82   SER    HA      H    82      4.684      4.596      0.088  1
        1  1016  .     4     1     1     A    82    82   SER     C      C    82    175.413    175.855     -0.442  1
        1  1017  .     4     1     1     A    82    82   SER    CA      C    82     59.004     58.641      0.363  1
        1  1018  .     4     1     1     A    82    82   SER    CB      C    82     64.258     63.991      0.267  1
        1  1019  .     4     1     1     A    82    82   SER     N      N    82    114.817    116.791     -1.974  1
        1  1020  .     4     1     1     A    83    83   SER     H      H    83      8.450      9.099     -0.649  1
        1  1021  .     4     1     1     A    83    83   SER    HA      H    83      4.439      4.217      0.222  1
        1  1024  .     4     1     1     A    83    83   SER     C      C    83    174.264    174.702     -0.438  1
        1  1025  .     4     1     1     A    83    83   SER    CA      C    83     59.544     62.805     -3.261  1
        1  1026  .     4     1     1     A    83    83   SER    CB      C    83     63.440     63.079      0.361  1
        1  1027  .     4     1     1     A    83    83   SER     N      N    83    117.207    120.145     -2.938  1
        1  1028  .     4     1     1     A    84    84   TYR     H      H    84      7.868      8.138     -0.270  1
        1  1029  .     4     1     1     A    84    84   TYR    HA      H    84      4.676      4.510      0.166  1
        1  1034  .     4     1     1     A    84    84   TYR     C      C    84    176.320    175.691      0.629  1
        1  1035  .     4     1     1     A    84    84   TYR    CA      C    84     57.620     59.486     -1.866  1
        1  1036  .     4     1     1     A    84    84   TYR    CB      C    84     37.750     38.019     -0.269  1
        1  1039  .     4     1     1     A    84    84   TYR     N      N    84    119.950    120.605     -0.655  1
        1  1040  .     4     1     1     A    85    85   GLU     H      H    85      7.705      8.814     -1.109  1
        1  1041  .     4     1     1     A    85    85   GLU    HA      H    85      4.273      4.579     -0.306  1
        1  1046  .     4     1     1     A    85    85   GLU     C      C    85    175.696    175.368      0.328  1
        1  1047  .     4     1     1     A    85    85   GLU    CA      C    85     56.260     55.952      0.308  1
        1  1048  .     4     1     1     A    85    85   GLU    CB      C    85     30.265     30.591     -0.326  1
        1  1050  .     4     1     1     A    85    85   GLU     N      N    85    120.521    124.477     -3.956  1
        1  1051  .     4     1     1     A    86    86   ASN     H      H    86      8.920      7.933      0.987  1
        1  1052  .     4     1     1     A    86    86   ASN    HA      H    86      4.752      4.984     -0.232  1
        1  1057  .     4     1     1     A    86    86   ASN     C      C    86    176.338    174.863      1.475  1
        1  1058  .     4     1     1     A    86    86   ASN    CA      C    86     53.413     52.544      0.869  1
        1  1059  .     4     1     1     A    86    86   ASN    CB      C    86     38.930     41.325     -2.395  1
        1  1060  .     4     1     1     A    86    86   ASN     N      N    86    119.591    116.230      3.361  1
        1  1062  .     4     1     1     A    87    87   GLU     H      H    87      9.368      8.521      0.847  1
        1  1063  .     4     1     1     A    87    87   GLU    HA      H    87      3.871      4.735     -0.864  1
        1  1068  .     4     1     1     A    87    87   GLU     C      C    87    177.293    178.070     -0.777  1
        1  1069  .     4     1     1     A    87    87   GLU    CA      C    87     60.192     55.984      4.208  1
        1  1070  .     4     1     1     A    87    87   GLU    CB      C    87     28.941     30.601     -1.660  1
        1  1072  .     4     1     1     A    87    87   GLU     N      N    87    126.176    118.851      7.325  1
        1  1073  .     4     1     1     A    88    88   LEU     H      H    88      8.253      7.741      0.512  1
        1  1074  .     4     1     1     A    88    88   LEU    HA      H    88      4.118      4.022      0.096  1
        1  1084  .     4     1     1     A    88    88   LEU     C      C    88    180.784    179.258      1.526  1
        1  1085  .     4     1     1     A    88    88   LEU    CA      C    88     58.022     57.955      0.067  1
        1  1086  .     4     1     1     A    88    88   LEU    CB      C    88     41.010     41.408     -0.398  1
        1  1090  .     4     1     1     A    88    88   LEU     N      N    88    118.992    121.204     -2.212  1
        1  1091  .     4     1     1     A    89    89   MET     H      H    89      7.703      8.557     -0.854  1
        1  1092  .     4     1     1     A    89    89   MET    HA      H    89      4.362      4.151      0.211  1
        1  1100  .     4     1     1     A    89    89   MET     C      C    89    178.135    178.902     -0.767  1
        1  1101  .     4     1     1     A    89    89   MET    CA      C    89     57.514     58.459     -0.945  1
        1  1102  .     4     1     1     A    89    89   MET    CB      C    89     31.764     32.450     -0.686  1
        1  1105  .     4     1     1     A    89    89   MET     N      N    89    119.597    117.919      1.678  1
        1  1106  .     4     1     1     A    90    90   LEU     H      H    90      7.438      8.079     -0.641  1
        1  1107  .     4     1     1     A    90    90   LEU    HA      H    90      3.944      4.092     -0.148  1
        1  1117  .     4     1     1     A    90    90   LEU     C      C    90    179.506    178.666      0.840  1
        1  1118  .     4     1     1     A    90    90   LEU    CA      C    90     57.891     57.915     -0.024  1
        1  1119  .     4     1     1     A    90    90   LEU    CB      C    90     41.341     41.169      0.172  1
        1  1123  .     4     1     1     A    90    90   LEU     N      N    90    117.825    121.885     -4.060  1
        1  1124  .     4     1     1     A    91    91   MET     H      H    91      8.447      8.522     -0.075  1
        1  1125  .     4     1     1     A    91    91   MET    HA      H    91      4.233      4.134      0.099  1
        1  1133  .     4     1     1     A    91    91   MET     C      C    91    177.691    177.926     -0.235  1
        1  1134  .     4     1     1     A    91    91   MET    CA      C    91     57.515     59.041     -1.526  1
        1  1135  .     4     1     1     A    91    91   MET    CB      C    91     31.738     32.143     -0.405  1
        1  1138  .     4     1     1     A    91    91   MET     N      N    91    117.936    117.344      0.592  1
        1  1139  .     4     1     1     A    92    92   ALA     H      H    92      7.862      7.990     -0.128  1
        1  1140  .     4     1     1     A    92    92   ALA    HA      H    92      4.273      4.074      0.199  1
        1  1144  .     4     1     1     A    92    92   ALA     C      C    92    181.432    179.843      1.589  1
        1  1145  .     4     1     1     A    92    92   ALA    CA      C    92     55.265     54.989      0.276  1
        1  1146  .     4     1     1     A    92    92   ALA    CB      C    92     17.532     18.335     -0.803  1
        1  1147  .     4     1     1     A    92    92   ALA     N      N    92    121.903    120.817      1.086  1
        1  1148  .     4     1     1     A    93    93   VAL     H      H    93      7.702      8.139     -0.437  1
        1  1149  .     4     1     1     A    93    93   VAL    HA      H    93      3.481      3.550     -0.069  1
        1  1157  .     4     1     1     A    93    93   VAL     C      C    93    176.765    178.019     -1.254  1
        1  1158  .     4     1     1     A    93    93   VAL    CA      C    93     66.998     67.432     -0.434  1
        1  1159  .     4     1     1     A    93    93   VAL    CB      C    93     31.448     31.357      0.091  1
        1  1162  .     4     1     1     A    93    93   VAL     N      N    93    120.087    118.108      1.979  1
        1  1163  .     4     1     1     A    94    94   LEU     H      H    94      7.982      8.289     -0.307  1
        1  1164  .     4     1     1     A    94    94   LEU    HA      H    94      3.826      3.964     -0.138  1
        1  1174  .     4     1     1     A    94    94   LEU     C      C    94    177.987    178.620     -0.633  1
        1  1175  .     4     1     1     A    94    94   LEU    CA      C    94     58.954     58.614      0.340  1
        1  1176  .     4     1     1     A    94    94   LEU    CB      C    94     41.522     41.385      0.137  1
        1  1180  .     4     1     1     A    94    94   LEU     N      N    94    120.993    119.653      1.340  1
        1  1181  .     4     1     1     A    95    95   ASN     H      H    95      8.870      8.438      0.432  1
        1  1182  .     4     1     1     A    95    95   ASN    HA      H    95      4.472      4.409      0.063  1
        1  1187  .     4     1     1     A    95    95   ASN     C      C    95    176.802    178.185     -1.383  1
        1  1188  .     4     1     1     A    95    95   ASN    CA      C    95     56.006     56.560     -0.554  1
        1  1189  .     4     1     1     A    95    95   ASN    CB      C    95     37.774     38.041     -0.267  1
        1  1190  .     4     1     1     A    95    95   ASN     N      N    95    115.548    116.402     -0.854  1
        1  1191  .     4     1     1     A    96    96   CYS     H      H    96      8.349      8.580     -0.231  1
        1  1192  .     4     1     1     A    96    96   CYS    HA      H    96      4.045      4.091     -0.046  1
        1  1195  .     4     1     1     A    96    96   CYS     C      C    96    177.931    177.175      0.756  1
        1  1196  .     4     1     1     A    96    96   CYS    CA      C    96     62.354     63.857     -1.503  1
        1  1197  .     4     1     1     A    96    96   CYS    CB      C    96     26.518     27.275     -0.757  1
        1  1198  .     4     1     1     A    96    96   CYS     N      N    96    120.668    118.099      2.569  1
        1  1199  .     4     1     1     A    97    97   LEU     H      H    97      8.755      8.276      0.479  1
        1  1200  .     4     1     1     A    97    97   LEU    HA      H    97      3.871      4.043     -0.172  1
        1  1210  .     4     1     1     A    97    97   LEU     C      C    97    177.005    178.540     -1.535  1
        1  1211  .     4     1     1     A    97    97   LEU    CA      C    97     58.645     57.998      0.647  1
        1  1212  .     4     1     1     A    97    97   LEU    CB      C    97     41.758     41.966     -0.208  1
        1  1216  .     4     1     1     A    97    97   LEU     N      N    97    122.234    122.127      0.107  1
        1  1217  .     4     1     1     A    98    98   PHE     H      H    98      8.713      8.516      0.197  1
        1  1218  .     4     1     1     A    98    98   PHE    HA      H    98      3.389      3.806     -0.417  1
        1  1223  .     4     1     1     A    98    98   PHE     C      C    98    177.561    177.403      0.158  1
        1  1224  .     4     1     1     A    98    98   PHE    CA      C    98     63.258     61.655      1.603  1
        1  1225  .     4     1     1     A    98    98   PHE    CB      C    98     39.515     39.118      0.397  1
        1  1228  .     4     1     1     A    98    98   PHE     N      N    98    119.065    119.209     -0.144  1
        1  1229  .     4     1     1     A    99    99   ASP     H      H    99      9.093      8.524      0.569  1
        1  1230  .     4     1     1     A    99    99   ASP    HA      H    99      4.315      4.191      0.124  1
        1  1233  .     4     1     1     A    99    99   ASP     C      C    99    179.487    178.553      0.934  1
        1  1234  .     4     1     1     A    99    99   ASP    CA      C    99     57.723     57.355      0.368  1
        1  1235  .     4     1     1     A    99    99   ASP    CB      C    99     40.121     41.086     -0.965  1
        1  1236  .     4     1     1     A    99    99   ASP     N      N    99    119.993    119.451      0.542  1
        1  1237  .     4     1     1     A   100   100   SER     H      H   100      8.449      8.298      0.151  1
        1  1238  .     4     1     1     A   100   100   SER    HA      H   100      3.930      4.096     -0.166  1
        1  1240  .     4     1     1     A   100   100   SER     C      C   100    177.709    175.879      1.830  1
        1  1241  .     4     1     1     A   100   100   SER    CA      C   100     63.140     62.458      0.682  1
        1  1242  .     4     1     1     A   100   100   SER    CB      C   100     62.667     63.288     -0.621  1
        1  1243  .     4     1     1     A   100   100   SER     N      N   100    117.910    116.875      1.035  1
        1  1244  .     4     1     1     A   101   101   LEU     H      H   101      7.883      8.357     -0.474  1
        1  1245  .     4     1     1     A   101   101   LEU    HA      H   101      3.930      3.854      0.076  1
        1  1255  .     4     1     1     A   101   101   LEU     C      C   101    178.635    179.099     -0.464  1
        1  1256  .     4     1     1     A   101   101   LEU    CA      C   101     57.766     57.710      0.056  1
        1  1257  .     4     1     1     A   101   101   LEU    CB      C   101     41.408     41.378      0.030  1
        1  1260  .     4     1     1     A   101   101   LEU     N      N   101    121.508    121.411      0.097  1
        1  1261  .     4     1     1     A   102   102   SER     H      H   102      8.300      7.777      0.523  1
        1  1262  .     4     1     1     A   102   102   SER    HA      H   102      3.745      3.987     -0.242  1
        1  1265  .     4     1     1     A   102   102   SER     C      C   102    177.005    176.282      0.723  1
        1  1266  .     4     1     1     A   102   102   SER    CA      C   102     62.512     61.851      0.661  1
        1  1267  .     4     1     1     A   102   102   SER    CB      C   102     62.512     62.652     -0.140  1
        1  1268  .     4     1     1     A   102   102   SER     N      N   102    114.291    113.466      0.825  1
        1  1269  .     4     1     1     A   103   103   GLN     H      H   103      7.781      7.052      0.729  1
        1  1270  .     4     1     1     A   103   103   GLN    HA      H   103      4.029      4.180     -0.151  1
        1  1277  .     4     1     1     A   103   103   GLN     C      C   103    178.691    178.112      0.579  1
        1  1278  .     4     1     1     A   103   103   GLN    CA      C   103     58.512     58.289      0.223  1
        1  1279  .     4     1     1     A   103   103   GLN    CB      C   103     28.764     29.016     -0.252  1
        1  1281  .     4     1     1     A   103   103   GLN     N      N   103    119.258    120.668     -1.410  1
        1  1283  .     4     1     1     A   104   104   MET     H      H   104      8.206      8.346     -0.140  1
        1  1284  .     4     1     1     A   104   104   MET    HA      H   104      4.027      4.204     -0.177  1
        1  1292  .     4     1     1     A   104   104   MET     C      C   104    177.746    178.952     -1.206  1
        1  1293  .     4     1     1     A   104   104   MET    CA      C   104     58.773     58.299      0.474  1
        1  1294  .     4     1     1     A   104   104   MET    CB      C   104     34.333     32.456      1.877  1
        1  1297  .     4     1     1     A   104   104   MET     N      N   104    118.885    119.198     -0.313  1
        1  1298  .     4     1     1     A   105   105   LEU     H      H   105      8.379      7.883      0.496  1
        1  1299  .     4     1     1     A   105   105   LEU    HA      H   105      4.127      3.942      0.185  1
        1  1309  .     4     1     1     A   105   105   LEU     C      C   105    177.302    176.683      0.619  1
        1  1310  .     4     1     1     A   105   105   LEU    CA      C   105     56.016     57.721     -1.705  1
        1  1311  .     4     1     1     A   105   105   LEU    CB      C   105     41.129     41.525     -0.396  1
        1  1315  .     4     1     1     A   105   105   LEU     N      N   105    116.958    121.245     -4.287  1
        1  1316  .     4     1     1     A   106   106   ARG     H      H   106      7.794      8.001     -0.207  1
        1  1317  .     4     1     1     A   106   106   ARG    HA      H   106      3.877      3.924     -0.047  1
        1  1324  .     4     1     1     A   106   106   ARG     C      C   106    174.968    174.667      0.301  1
        1  1325  .     4     1     1     A   106   106   ARG    CA      C   106     57.487     56.981      0.506  1
        1  1326  .     4     1     1     A   106   106   ARG    CB      C   106     27.242     28.871     -1.629  1
        1  1329  .     4     1     1     A   106   106   ARG     N      N   106    113.903    119.424     -5.521  1
        1  1330  .     4     1     1     A   107   107   LYS     H      H   107      7.901      7.609      0.292  1
        1  1331  .     4     1     1     A   107   107   LYS    HA      H   107      4.246      4.852     -0.606  1
        1  1340  .     4     1     1     A   107   107   LYS     C      C   107    174.894    177.055     -2.161  1
        1  1341  .     4     1     1     A   107   107   LYS    CA      C   107     55.728     54.250      1.478  1
        1  1342  .     4     1     1     A   107   107   LYS    CB      C   107     33.130     35.792     -2.662  1
        1  1346  .     4     1     1     A   107   107   LYS     N      N   107    111.928    118.101     -6.173  1
        1  1347  .     4     1     1     A   108   108   ASN     H      H   108      7.963      8.797     -0.834  1
        1  1348  .     4     1     1     A   108   108   ASN    HA      H   108      4.610      4.704     -0.094  1
        1  1353  .     4     1     1     A   108   108   ASN     C      C   108    174.616    175.365     -0.749  1
        1  1354  .     4     1     1     A   108   108   ASN    CA      C   108     53.219     52.894      0.325  1
        1  1355  .     4     1     1     A   108   108   ASN    CB      C   108     38.278     38.929     -0.651  1
        1  1356  .     4     1     1     A   108   108   ASN     N      N   108    117.486    120.718     -3.232  1
        1  1358  .     4     1     1     A   109   109   VAL     H      H   109      8.321      7.986      0.335  1
        1  1359  .     4     1     1     A   109   109   VAL    HA      H   109      3.479      3.755     -0.276  1
        1  1367  .     4     1     1     A   109   109   VAL     C      C   109    172.894    175.724     -2.830  1
        1  1368  .     4     1     1     A   109   109   VAL    CA      C   109     63.517     63.225      0.292  1
        1  1369  .     4     1     1     A   109   109   VAL    CB      C   109     29.647     29.444      0.203  1
        1  1372  .     4     1     1     A   109   109   VAL     N      N   109    121.566    119.337      2.229  1
        1  1373  .     4     1     1     A   110   110   GLU     H      H   110      6.946      7.699     -0.753  1
        1  1374  .     4     1     1     A   110   110   GLU    HA      H   110      4.912      4.493      0.419  1
        1  1379  .     4     1     1     A   110   110   GLU     C      C   110    175.635    177.162     -1.527  1
        1  1380  .     4     1     1     A   110   110   GLU    CA      C   110     53.794     55.462     -1.668  1
        1  1381  .     4     1     1     A   110   110   GLU    CB      C   110     33.034     30.625      2.409  1
        1  1383  .     4     1     1     A   110   110   GLU     N      N   110    121.393    121.964     -0.571  1
        1  1384  .     4     1     1     A   111   111   LYS     H      H   111     11.374      8.828      2.546  1
        1  1385  .     4     1     1     A   111   111   LYS    HA      H   111      3.688      3.864     -0.176  1
        1  1394  .     4     1     1     A   111   111   LYS     C      C   111    177.524    178.916     -1.392  1
        1  1395  .     4     1     1     A   111   111   LYS    CA      C   111     62.512     60.133      2.379  1
        1  1396  .     4     1     1     A   111   111   LYS    CB      C   111     32.425     32.087      0.338  1
        1  1400  .     4     1     1     A   111   111   LYS     N      N   111    127.979    120.058      7.921  1
        1  1401  .     4     1     1     A   112   112   ARG     H      H   112      9.663      8.193      1.470  1
        1  1402  .     4     1     1     A   112   112   ARG    HA      H   112      3.934      4.105     -0.171  1
        1  1409  .     4     1     1     A   112   112   ARG     C      C   112    177.894    178.271     -0.377  1
        1  1410  .     4     1     1     A   112   112   ARG    CA      C   112     59.762     58.684      1.078  1
        1  1411  .     4     1     1     A   112   112   ARG    CB      C   112     29.710     29.725     -0.015  1
        1  1414  .     4     1     1     A   112   112   ARG     N      N   112    116.659    119.680     -3.021  1
        1  1415  .     4     1     1     A   113   113   ALA     H      H   113      6.809      7.805     -0.996  1
        1  1416  .     4     1     1     A   113   113   ALA    HA      H   113      4.291      4.122      0.169  1
        1  1420  .     4     1     1     A   113   113   ALA     C      C   113    180.098    179.822      0.276  1
        1  1421  .     4     1     1     A   113   113   ALA    CA      C   113     54.023     55.052     -1.029  1
        1  1422  .     4     1     1     A   113   113   ALA    CB      C   113     19.871     18.117      1.754  1
        1  1423  .     4     1     1     A   113   113   ALA     N      N   113    118.243    122.602     -4.359  1
        1  1424  .     4     1     1     A   114   114   LEU     H      H   114      8.184      8.055      0.129  1
        1  1425  .     4     1     1     A   114   114   LEU    HA      H   114      3.972      4.013     -0.041  1
        1  1435  .     4     1     1     A   114   114   LEU     C      C   114    178.839    179.017     -0.178  1
        1  1436  .     4     1     1     A   114   114   LEU    CA      C   114     58.257     57.827      0.430  1
        1  1437  .     4     1     1     A   114   114   LEU    CB      C   114     42.006     41.965      0.041  1
        1  1441  .     4     1     1     A   114   114   LEU     N      N   114    119.907    118.581      1.326  1
        1  1442  .     4     1     1     A   115   115   LEU     H      H   115      8.276      8.148      0.128  1
        1  1443  .     4     1     1     A   115   115   LEU    HA      H   115      4.118      3.980      0.138  1
        1  1453  .     4     1     1     A   115   115   LEU     C      C   115    179.635    178.690      0.945  1
        1  1454  .     4     1     1     A   115   115   LEU    CA      C   115     57.789     58.339     -0.550  1
        1  1455  .     4     1     1     A   115   115   LEU    CB      C   115     42.010     41.877      0.133  1
        1  1459  .     4     1     1     A   115   115   LEU     N      N   115    115.815    120.032     -4.217  1
        1  1460  .     4     1     1     A   116   116   GLU     H      H   116      7.152      8.361     -1.209  1
        1  1461  .     4     1     1     A   116   116   GLU    HA      H   116      4.345      4.224      0.121  1
        1  1466  .     4     1     1     A   116   116   GLU     C      C   116    176.561    177.247     -0.686  1
        1  1467  .     4     1     1     A   116   116   GLU    CA      C   116     57.097     58.936     -1.839  1
        1  1468  .     4     1     1     A   116   116   GLU    CB      C   116     30.469     29.527      0.942  1
        1  1470  .     4     1     1     A   116   116   GLU     N      N   116    116.051    119.058     -3.007  1
        1  1471  .     4     1     1     A   117   117   ASN     H      H   117      7.910      7.823      0.087  1
        1  1472  .     4     1     1     A   117   117   ASN    HA      H   117      5.140      5.091      0.049  1
        1  1477  .     4     1     1     A   117   117   ASN     C      C   117    174.264    175.752     -1.488  1
        1  1478  .     4     1     1     A   117   117   ASN    CA      C   117     52.764     52.503      0.261  1
        1  1479  .     4     1     1     A   117   117   ASN    CB      C   117     40.006     39.837      0.169  1
        1  1480  .     4     1     1     A   117   117   ASN     N      N   117    119.826    115.681      4.145  1
        1  1482  .     4     1     1     A   118   118   MET     H      H   118      7.956      8.017     -0.061  1
        1  1483  .     4     1     1     A   118   118   MET    HA      H   118      4.273      4.083      0.190  1
        1  1491  .     4     1     1     A   118   118   MET     C      C   118    178.357    178.872     -0.515  1
        1  1492  .     4     1     1     A   118   118   MET    CA      C   118     57.006     58.672     -1.666  1
        1  1493  .     4     1     1     A   118   118   MET    CB      C   118     31.152     33.015     -1.863  1
        1  1496  .     4     1     1     A   118   118   MET     N      N   118    120.150    119.418      0.732  1
        1  1497  .     4     1     1     A   119   119   GLU     H      H   119      8.632      8.333      0.299  1
        1  1498  .     4     1     1     A   119   119   GLU    HA      H   119      3.981      4.359     -0.378  1
        1  1503  .     4     1     1     A   119   119   GLU     C      C   119    179.209    179.143      0.066  1
        1  1504  .     4     1     1     A   119   119   GLU    CA      C   119     60.146     59.567      0.579  1
        1  1505  .     4     1     1     A   119   119   GLU    CB      C   119     28.950     29.268     -0.318  1
        1  1507  .     4     1     1     A   119   119   GLU     N      N   119    117.711    120.027     -2.316  1
        1  1508  .     4     1     1     A   120   120   GLY     H      H   120      7.737      8.229     -0.492  1
        1  1509  .     4     1     1     A   120   120   GLY   HA2      H   120      3.699      3.740     -0.041  1
        1  1510  .     4     1     1     A   120   120   GLY   HA3      H   120      3.699      3.760     -0.061  1
        1  1511  .     4     1     1     A   120   120   GLY     C      C   120    175.061    175.785     -0.724  1
        1  1512  .     4     1     1     A   120   120   GLY    CA      C   120     47.038     47.329     -0.291  1
        1  1513  .     4     1     1     A   120   120   GLY     N      N   120    105.908    107.864     -1.956  1
        1  1514  .     4     1     1     A   121   121   LEU     H      H   121      7.423      8.144     -0.721  1
        1  1515  .     4     1     1     A   121   121   LEU    HA      H   121      3.862      3.902     -0.040  1
        1  1525  .     4     1     1     A   121   121   LEU     C      C   121    177.098    178.755     -1.657  1
        1  1526  .     4     1     1     A   121   121   LEU    CA      C   121     58.479     57.464      1.015  1
        1  1527  .     4     1     1     A   121   121   LEU    CB      C   121     40.616     41.775     -1.159  1
        1  1531  .     4     1     1     A   121   121   LEU     N      N   121    121.887    122.748     -0.861  1
        1  1532  .     4     1     1     A   122   122   PHE     H      H   122      8.096      8.613     -0.517  1
        1  1533  .     4     1     1     A   122   122   PHE    HA      H   122      4.100      4.568     -0.468  1
        1  1538  .     4     1     1     A   122   122   PHE     C      C   122    179.357    178.339      1.018  1
        1  1539  .     4     1     1     A   122   122   PHE    CA      C   122     60.264     60.619     -0.355  1
        1  1540  .     4     1     1     A   122   122   PHE    CB      C   122     38.176     39.219     -1.043  1
        1  1543  .     4     1     1     A   122   122   PHE     N      N   122    116.550    118.222     -1.672  1
        1  1544  .     4     1     1     A   123   123   LEU     H      H   123      7.836      8.647     -0.811  1
        1  1545  .     4     1     1     A   123   123   LEU    HA      H   123      4.169      4.039      0.130  1
        1  1555  .     4     1     1     A   123   123   LEU     C      C   123    179.172    179.564     -0.392  1
        1  1556  .     4     1     1     A   123   123   LEU    CA      C   123     57.758     57.698      0.060  1
        1  1557  .     4     1     1     A   123   123   LEU    CB      C   123     42.854     41.056      1.798  1
        1  1561  .     4     1     1     A   123   123   LEU     N      N   123    116.552    119.348     -2.796  1
        1  1562  .     4     1     1     A   124   124   ALA     H      H   124      8.363      8.233      0.130  1
        1  1563  .     4     1     1     A   124   124   ALA    HA      H   124      3.689      4.017     -0.328  1
        1  1567  .     4     1     1     A   124   124   ALA     C      C   124    179.820    179.600      0.220  1
        1  1568  .     4     1     1     A   124   124   ALA    CA      C   124     55.485     55.245      0.240  1
        1  1569  .     4     1     1     A   124   124   ALA    CB      C   124     17.267     18.409     -1.142  1
        1  1570  .     4     1     1     A   124   124   ALA     N      N   124    121.179    122.091     -0.912  1
        1  1571  .     4     1     1     A   125   125   VAL     H      H   125      8.033      8.071     -0.038  1
        1  1572  .     4     1     1     A   125   125   VAL    HA      H   125      3.379      3.513     -0.134  1
        1  1580  .     4     1     1     A   125   125   VAL     C      C   125    177.691    177.815     -0.124  1
        1  1581  .     4     1     1     A   125   125   VAL    CA      C   125     68.081     66.994      1.087  1
        1  1582  .     4     1     1     A   125   125   VAL    CB      C   125     31.182     31.507     -0.325  1
        1  1585  .     4     1     1     A   125   125   VAL     N      N   125    115.746    118.964     -3.218  1
        1  1586  .     4     1     1     A   126   126   ASP     H      H   126      7.244      8.428     -1.184  1
        1  1587  .     4     1     1     A   126   126   ASP    HA      H   126      4.766      4.591      0.175  1
        1  1590  .     4     1     1     A   126   126   ASP     C      C   126    177.357    177.063      0.294  1
        1  1591  .     4     1     1     A   126   126   ASP    CA      C   126     56.254     56.250      0.004  1
        1  1592  .     4     1     1     A   126   126   ASP    CB      C   126     40.416     40.597     -0.181  1
        1  1593  .     4     1     1     A   126   126   ASP     N      N   126    117.132    120.497     -3.365  1
        1  1594  .     4     1     1     A   127   127   GLU     H      H   127      7.543      7.852     -0.309  1
        1  1595  .     4     1     1     A   127   127   GLU    HA      H   127      4.246      4.508     -0.262  1
        1  1600  .     4     1     1     A   127   127   GLU     C      C   127    176.598    177.932     -1.334  1
        1  1601  .     4     1     1     A   127   127   GLU    CA      C   127     56.373     56.973     -0.600  1
        1  1602  .     4     1     1     A   127   127   GLU    CB      C   127     30.428     30.811     -0.383  1
        1  1604  .     4     1     1     A   127   127   GLU     N      N   127    116.408    117.541     -1.133  1
        1  1605  .     4     1     1     A   128   128   ILE     H      H   128      7.570      7.544      0.026  1
        1  1606  .     4     1     1     A   128   128   ILE    HA      H   128      4.232      4.042      0.190  1
        1  1616  .     4     1     1     A   128   128   ILE     C      C   128    176.246    175.898      0.348  1
        1  1617  .     4     1     1     A   128   128   ILE    CA      C   128     63.750     63.311      0.439  1
        1  1618  .     4     1     1     A   128   128   ILE    CB      C   128     40.141     38.957      1.184  1
        1  1622  .     4     1     1     A   128   128   ILE     N      N   128    118.494    117.754      0.740  1
        1  1623  .     4     1     1     A   129   129   VAL     H      H   129      8.335      7.881      0.454  1
        1  1624  .     4     1     1     A   129   129   VAL    HA      H   129      4.796      4.577      0.219  1
        1  1632  .     4     1     1     A   129   129   VAL     C      C   129    174.116    173.056      1.060  1
        1  1633  .     4     1     1     A   129   129   VAL    CA      C   129     60.393     59.793      0.600  1
        1  1634  .     4     1     1     A   129   129   VAL    CB      C   129     35.569     35.332      0.237  1
        1  1637  .     4     1     1     A   129   129   VAL     N      N   129    118.338    119.043     -0.705  1
        1  1638  .     4     1     1     A   130   130   ASP     H      H   130      8.769      8.832     -0.063  1
        1  1639  .     4     1     1     A   130   130   ASP    HA      H   130      5.103      4.914      0.189  1
        1  1642  .     4     1     1     A   130   130   ASP    CA      C   130     52.596     53.553     -0.957  1
        1  1643  .     4     1     1     A   130   130   ASP    CB      C   130     43.667     43.774     -0.107  1
        1  1644  .     4     1     1     A   130   130   ASP     N      N   130    124.470    126.469     -1.999  1
        1  1645  .     4     1     1     A   131   131   GLY     H      H   131      9.490      9.578     -0.088  1
        1  1646  .     4     1     1     A   131   131   GLY   HA2      H   131      4.007      3.855      0.152  1
        1  1647  .     4     1     1     A   131   131   GLY   HA3      H   131      4.217      3.862      0.355  1
        1  1648  .     4     1     1     A   131   131   GLY    CA      C   131     47.508     47.022      0.486  1
        1  1649  .     4     1     1     A   132   132   GLY     H      H   132      7.475      8.296     -0.821  1
        1  1650  .     4     1     1     A   132   132   GLY   HA2      H   132      4.398      3.505      0.893  1
        1  1651  .     4     1     1     A   132   132   GLY   HA3      H   132      3.167      3.822     -0.655  1
        1  1652  .     4     1     1     A   132   132   GLY     C      C   132    172.264    173.886     -1.622  1
        1  1653  .     4     1     1     A   132   132   GLY    CA      C   132     44.773     45.465     -0.692  1
        1  1654  .     4     1     1     A   133   133   VAL     H      H   133      7.479      7.687     -0.208  1
        1  1655  .     4     1     1     A   133   133   VAL    HA      H   133      4.218      4.598     -0.380  1
        1  1663  .     4     1     1     A   133   133   VAL     C      C   133    175.431    175.170      0.261  1
        1  1664  .     4     1     1     A   133   133   VAL    CA      C   133     61.719     61.108      0.611  1
        1  1665  .     4     1     1     A   133   133   VAL    CB      C   133     32.766     34.234     -1.468  1
        1  1668  .     4     1     1     A   133   133   VAL     N      N   133    121.752    120.905      0.847  1
        1  1669  .     4     1     1     A   134   134   ILE     H      H   134      8.642      8.320      0.322  1
        1  1670  .     4     1     1     A   134   134   ILE    HA      H   134      4.034      4.215     -0.181  1
        1  1680  .     4     1     1     A   134   134   ILE     C      C   134    175.913    176.222     -0.309  1
        1  1681  .     4     1     1     A   134   134   ILE    CA      C   134     62.667     61.578      1.089  1
        1  1682  .     4     1     1     A   134   134   ILE    CB      C   134     37.769     38.823     -1.054  1
        1  1686  .     4     1     1     A   134   134   ILE     N      N   134    126.779    125.283      1.496  1
        1  1687  .     4     1     1     A   135   135   LEU     H      H   135      9.139      9.101      0.038  1
        1  1688  .     4     1     1     A   135   135   LEU    HA      H   135      4.366      4.696     -0.330  1
        1  1698  .     4     1     1     A   135   135   LEU     C      C   135    177.283    176.470      0.813  1
        1  1699  .     4     1     1     A   135   135   LEU    CA      C   135     55.264     54.441      0.823  1
        1  1700  .     4     1     1     A   135   135   LEU    CB      C   135     43.266     43.987     -0.721  1
        1  1704  .     4     1     1     A   135   135   LEU     N      N   135    129.146    121.707      7.439  1
        1  1705  .     4     1     1     A   136   136   GLU     H      H   136      7.502      7.395      0.107  1
        1  1706  .     4     1     1     A   136   136   GLU    HA      H   136      4.367      4.768     -0.401  1
        1  1711  .     4     1     1     A   136   136   GLU     C      C   136    172.542    174.428     -1.886  1
        1  1712  .     4     1     1     A   136   136   GLU    CA      C   136     55.901     55.795      0.106  1
        1  1713  .     4     1     1     A   136   136   GLU    CB      C   136     33.016     33.337     -0.321  1
        1  1715  .     4     1     1     A   136   136   GLU     N      N   136    119.158    119.298     -0.140  1
        1  1716  .     4     1     1     A   137   137   SER     H      H   137      8.006      8.623     -0.617  1
        1  1717  .     4     1     1     A   137   137   SER    HA      H   137      4.725      4.870     -0.145  1
        1  1720  .     4     1     1     A   137   137   SER     C      C   137    173.505    173.060      0.445  1
        1  1721  .     4     1     1     A   137   137   SER    CA      C   137     58.192     57.052      1.140  1
        1  1722  .     4     1     1     A   137   137   SER    CB      C   137     64.789     63.584      1.205  1
        1  1723  .     4     1     1     A   137   137   SER     N      N   137    114.595    118.024     -3.429  1
        1  1724  .     4     1     1     A   138   138   ASP     H      H   138      9.396      7.635      1.761  1
        1  1725  .     4     1     1     A   138   138   ASP    HA      H   138      5.257      5.064      0.193  1
        1  1728  .     4     1     1     A   138   138   ASP    CA      C   138     50.727     50.704      0.023  1
        1  1729  .     4     1     1     A   138   138   ASP    CB      C   138     42.110     43.041     -0.931  1
        1  1730  .     4     1     1     A   138   138   ASP     N      N   138    125.717    121.728      3.989  1
        1  1731  .     4     1     1     A   139   139   PRO    HA      H   139      4.273      4.365     -0.092  1
        1  1738  .     4     1     1     A   139   139   PRO     C      C   139    178.191    177.756      0.435  1
        1  1739  .     4     1     1     A   139   139   PRO    CA      C   139     64.678     64.697     -0.019  1
        1  1740  .     4     1     1     A   139   139   PRO    CB      C   139     32.394     32.105      0.289  1
        1  1743  .     4     1     1     A   140   140   GLN     H      H   140      8.141      7.828      0.313  1
        1  1744  .     4     1     1     A   140   140   GLN    HA      H   140      4.005      4.104     -0.099  1
        1  1751  .     4     1     1     A   140   140   GLN     C      C   140    179.635    178.213      1.422  1
        1  1752  .     4     1     1     A   140   140   GLN    CA      C   140     58.755     58.944     -0.189  1
        1  1753  .     4     1     1     A   140   140   GLN    CB      C   140     28.364     28.615     -0.251  1
        1  1755  .     4     1     1     A   140   140   GLN     N      N   140    116.347    117.565     -1.218  1
        1  1757  .     4     1     1     A   141   141   GLN     H      H   141      7.315      8.166     -0.851  1
        1  1758  .     4     1     1     A   141   141   GLN    HA      H   141      4.207      4.270     -0.063  1
        1  1765  .     4     1     1     A   141   141   GLN     C      C   141    177.972    178.556     -0.584  1
        1  1766  .     4     1     1     A   141   141   GLN    CA      C   141     57.267     58.690     -1.423  1
        1  1767  .     4     1     1     A   141   141   GLN    CB      C   141     28.474     28.487     -0.013  1
        1  1769  .     4     1     1     A   141   141   GLN     N      N   141    117.164    118.656     -1.492  1
        1  1771  .     4     1     1     A   142   142   VAL     H      H   142      7.370      7.834     -0.464  1
        1  1772  .     4     1     1     A   142   142   VAL    HA      H   142      3.315      3.687     -0.372  1
        1  1780  .     4     1     1     A   142   142   VAL    CA      C   142     67.606     66.579      1.027  1
        1  1781  .     4     1     1     A   142   142   VAL    CB      C   142     32.180     31.758      0.422  1
        1  1784  .     4     1     1     A   142   142   VAL     N      N   142    119.672    120.461     -0.789  1
        1  1785  .     4     1     1     A   143   143   VAL     H      H   143      8.156      8.158     -0.002  1
        1  1786  .     4     1     1     A   143   143   VAL    HA      H   143      3.484      3.550     -0.066  1
        1  1794  .     4     1     1     A   143   143   VAL    CA      C   143     66.620     66.457      0.163  1
        1  1795  .     4     1     1     A   143   143   VAL    CB      C   143     31.571     31.421      0.150  1
        1  1798  .     4     1     1     A   143   143   VAL     N      N   143    116.877    120.103     -3.226  1
        1  1799  .     4     1     1     A   144   144   HIS     H      H   144      7.535      8.520     -0.985  1
        1  1800  .     4     1     1     A   144   144   HIS    HA      H   144      4.372      4.088      0.284  1
        1  1804  .     4     1     1     A   144   144   HIS    CA      C   144     58.848     59.985     -1.137  1
        1  1805  .     4     1     1     A   144   144   HIS    CB      C   144     30.028     29.435      0.593  1
        1  1806  .     4     1     1     A   145   145   ARG     H      H   145      7.982      8.239     -0.257  1
        1  1807  .     4     1     1     A   145   145   ARG    HA      H   145      3.943      3.725      0.218  1
        1  1814  .     4     1     1     A   145   145   ARG     C      C   145    179.568    178.459      1.109  1
        1  1815  .     4     1     1     A   145   145   ARG    CA      C   145     59.501     59.226      0.275  1
        1  1816  .     4     1     1     A   145   145   ARG    CB      C   145     30.189     30.001      0.188  1
        1  1819  .     4     1     1     A   145   145   ARG     N      N   145    117.487    118.437     -0.950  1
        1  1820  .     4     1     1     A   146   146   VAL     H      H   146      8.408      8.279      0.129  1
        1  1821  .     4     1     1     A   146   146   VAL    HA      H   146      3.706      3.612      0.094  1
        1  1829  .     4     1     1     A   146   146   VAL     C      C   146    177.219    178.163     -0.944  1
        1  1830  .     4     1     1     A   146   146   VAL    CA      C   146     65.761     66.380     -0.619  1
        1  1831  .     4     1     1     A   146   146   VAL    CB      C   146     31.956     31.448      0.508  1
        1  1834  .     4     1     1     A   146   146   VAL     N      N   146    119.296    119.885     -0.589  1
        1  1835  .     4     1     1     A   147   147   ALA     H      H   147      7.667      8.196     -0.529  1
        1  1836  .     4     1     1     A   147   147   ALA    HA      H   147      4.210      4.055      0.155  1
        1  1840  .     4     1     1     A   147   147   ALA     C      C   147    178.064    179.817     -1.753  1
        1  1841  .     4     1     1     A   147   147   ALA    CA      C   147     53.385     55.215     -1.830  1
        1  1842  .     4     1     1     A   147   147   ALA    CB      C   147     18.792     18.231      0.561  1
        1  1843  .     4     1     1     A   147   147   ALA     N      N   147    121.296    121.885     -0.589  1
        1  1844  .     4     1     1     A   148   148   LEU     H      H   148      7.454      8.153     -0.699  1
        1  1845  .     4     1     1     A   148   148   LEU    HA      H   148      4.310      4.057      0.253  1
        1  1855  .     4     1     1     A   148   148   LEU    CA      C   148     54.840     57.258     -2.418  1
        1  1856  .     4     1     1     A   148   148   LEU    CB      C   148     42.269     41.638      0.631  1
        1  1860  .     4     1     1     A   148   148   LEU     N      N   148    118.712    120.272     -1.560  1
        1     1  .     5     1     1     A     2     2   GLU    HA      H     2      4.338      4.665     -0.327  1
        1     6  .     5     1     1     A     2     2   GLU     C      C     2    175.659    175.416      0.243  1
        1     7  .     5     1     1     A     2     2   GLU    CA      C     2     56.354     55.269      1.085  1
        1     8  .     5     1     1     A     2     2   GLU    CB      C     2     30.358     32.827     -2.469  1
        1    10  .     5     1     1     A     3     3   ALA     H      H     3      8.416      8.423     -0.007  1
        1    11  .     5     1     1     A     3     3   ALA    HA      H     3      4.301      4.690     -0.389  1
        1    15  .     5     1     1     A     3     3   ALA     C      C     3    177.146    177.111      0.035  1
        1    16  .     5     1     1     A     3     3   ALA    CA      C     3     52.389     51.630      0.759  1
        1    17  .     5     1     1     A     3     3   ALA    CB      C     3     19.383     20.825     -1.442  1
        1    18  .     5     1     1     A     3     3   ALA     N      N     3    125.416    121.317      4.099  1
        1    19  .     5     1     1     A     4     4   LEU     H      H     4      8.219      7.501      0.718  1
        1    20  .     5     1     1     A     4     4   LEU    HA      H     4      4.338      4.842     -0.504  1
        1    30  .     5     1     1     A     4     4   LEU     C      C     4    174.302    176.070     -1.768  1
        1    31  .     5     1     1     A     4     4   LEU    CA      C     4     54.951     53.534      1.417  1
        1    32  .     5     1     1     A     4     4   LEU    CB      C     4     42.536     47.087     -4.551  1
        1    36  .     5     1     1     A     4     4   LEU     N      N     4    122.419    118.632      3.787  1
        1    37  .     5     1     1     A     5     5   ILE     H      H     5      8.169      8.813     -0.644  1
        1    38  .     5     1     1     A     5     5   ILE    HA      H     5      4.154      4.120      0.034  1
        1    48  .     5     1     1     A     5     5   ILE     C      C     5    175.765    175.882     -0.117  1
        1    49  .     5     1     1     A     5     5   ILE    CA      C     5     60.704     62.170     -1.466  1
        1    50  .     5     1     1     A     5     5   ILE    CB      C     5     38.269     37.166      1.103  1
        1    54  .     5     1     1     A     5     5   ILE     N      N     5    123.173    121.557      1.616  1
        1    55  .     5     1     1     A     6     6   LEU     H      H     6      8.314      8.909     -0.595  1
        1    56  .     5     1     1     A     6     6   LEU    HA      H     6      4.404      4.252      0.152  1
        1    66  .     5     1     1     A     6     6   LEU     C      C     6    176.672    176.678     -0.006  1
        1    67  .     5     1     1     A     6     6   LEU    CA      C     6     54.766     56.511     -1.745  1
        1    68  .     5     1     1     A     6     6   LEU    CB      C     6     42.422     42.330      0.092  1
        1    72  .     5     1     1     A     6     6   LEU     N      N     6    127.147    129.220     -2.073  1
        1    73  .     5     1     1     A     7     7   GLU     H      H     7      8.244      7.826      0.418  1
        1    74  .     5     1     1     A     7     7   GLU    HA      H     7      4.602      4.833     -0.231  1
        1    79  .     5     1     1     A     7     7   GLU     C      C     7    174.448    174.620     -0.172  1
        1    80  .     5     1     1     A     7     7   GLU    CA      C     7     54.465     54.174      0.291  1
        1    81  .     5     1     1     A     7     7   GLU    CB      C     7     29.873     30.207     -0.334  1
        1    83  .     5     1     1     A     7     7   GLU     N      N     7    123.330    118.739      4.591  1
        1    84  .     5     1     1     A     8     8   PRO    HA      H     8      4.387      4.357      0.030  1
        1    91  .     5     1     1     A     8     8   PRO     C      C     8    174.252    177.006     -2.754  1
        1    92  .     5     1     1     A     8     8   PRO    CA      C     8     63.587     64.543     -0.956  1
        1    93  .     5     1     1     A     8     8   PRO    CB      C     8     32.162     31.926      0.236  1
        1    96  .     5     1     1     A     9     9   SER     H      H     9      8.374      8.020      0.354  1
        1    97  .     5     1     1     A     9     9   SER    HA      H     9      4.367      4.083      0.284  1
        1   100  .     5     1     1     A     9     9   SER    CA      C     9     58.435     59.506     -1.071  1
        1   101  .     5     1     1     A     9     9   SER    CB      C     9     63.595     61.673      1.922  1
        1   102  .     5     1     1     A     9     9   SER     N      N     9    115.074    112.066      3.008  1
        1   103  .     5     1     1     A    10    10   LEU     H      H    10      8.097      7.220      0.877  1
        1   104  .     5     1     1     A    10    10   LEU    HA      H    10      4.329      4.466     -0.137  1
        1   114  .     5     1     1     A    10    10   LEU     C      C    10    178.063    174.693      3.370  1
        1   115  .     5     1     1     A    10    10   LEU    CA      C    10     55.022     53.258      1.764  1
        1   116  .     5     1     1     A    10    10   LEU    CB      C    10     42.655     44.578     -1.923  1
        1   120  .     5     1     1     A    10    10   LEU     N      N    10    123.244    115.736      7.508  1
        1   121  .     5     1     1     A    11    11   TYR     H      H    11      8.090      8.060      0.030  1
        1   122  .     5     1     1     A    11    11   TYR    HA      H    11      4.476      4.387      0.089  1
        1   127  .     5     1     1     A    11    11   TYR    CA      C    11     57.643     59.432     -1.789  1
        1   128  .     5     1     1     A    11    11   TYR    CB      C    11     37.974     38.945     -0.971  1
        1   131  .     5     1     1     A    11    11   TYR     N      N    11    121.389    121.231      0.158  1
        1   132  .     5     1     1     A    12    12   THR     H      H    12      8.769      8.313      0.456  1
        1   133  .     5     1     1     A    12    12   THR    HA      H    12      4.579      4.266      0.313  1
        1   138  .     5     1     1     A    12    12   THR     C      C    12    178.137    174.551      3.586  1
        1   139  .     5     1     1     A    12    12   THR    CA      C    12     62.711     63.853     -1.142  1
        1   140  .     5     1     1     A    12    12   THR    CB      C    12     71.546     69.178      2.368  1
        1   142  .     5     1     1     A    13    13   VAL     H      H    13      8.175      7.724      0.451  1
        1   143  .     5     1     1     A    13    13   VAL    HA      H    13      4.177      4.683     -0.506  1
        1   151  .     5     1     1     A    13    13   VAL     C      C    13    174.876    175.661     -0.785  1
        1   152  .     5     1     1     A    13    13   VAL    CA      C    13     62.203     59.145      3.058  1
        1   153  .     5     1     1     A    13    13   VAL    CB      C    13     33.518     35.735     -2.217  1
        1   156  .     5     1     1     A    14    14   LYS     H      H    14      9.516      9.395      0.121  1
        1   157  .     5     1     1     A    14    14   LYS    HA      H    14      4.513      4.512      0.001  1
        1   166  .     5     1     1     A    14    14   LYS     C      C    14    176.579    176.583     -0.004  1
        1   167  .     5     1     1     A    14    14   LYS    CA      C    14     58.018     57.359      0.659  1
        1   168  .     5     1     1     A    14    14   LYS    CB      C    14     33.960     33.353      0.607  1
        1   172  .     5     1     1     A    14    14   LYS     N      N    14    123.950    121.351      2.599  1
        1   173  .     5     1     1     A    15    15   ALA     H      H    15      8.158      7.654      0.504  1
        1   174  .     5     1     1     A    15    15   ALA    HA      H    15      5.221      4.362      0.859  1
        1   178  .     5     1     1     A    15    15   ALA     C      C    15    175.005    175.134     -0.129  1
        1   179  .     5     1     1     A    15    15   ALA    CA      C    15     52.498     51.589      0.909  1
        1   180  .     5     1     1     A    15    15   ALA    CB      C    15     22.013     22.016     -0.003  1
        1   181  .     5     1     1     A    15    15   ALA     N      N    15    120.647    117.319      3.328  1
        1   182  .     5     1     1     A    16    16   ILE     H      H    16      8.531      8.324      0.207  1
        1   183  .     5     1     1     A    16    16   ILE    HA      H    16      4.940      5.142     -0.202  1
        1   193  .     5     1     1     A    16    16   ILE     C      C    16    173.838    175.110     -1.272  1
        1   194  .     5     1     1     A    16    16   ILE    CA      C    16     61.421     60.283      1.138  1
        1   195  .     5     1     1     A    16    16   ILE    CB      C    16     42.318     41.973      0.345  1
        1   199  .     5     1     1     A    16    16   ILE     N      N    16    120.237    118.902      1.335  1
        1   200  .     5     1     1     A    17    17   LEU     H      H    17      9.046      9.250     -0.204  1
        1   201  .     5     1     1     A    17    17   LEU    HA      H    17      5.292      5.144      0.148  1
        1   211  .     5     1     1     A    17    17   LEU     C      C    17    175.987    176.325     -0.338  1
        1   212  .     5     1     1     A    17    17   LEU    CA      C    17     52.700     54.064     -1.364  1
        1   213  .     5     1     1     A    17    17   LEU    CB      C    17     47.093     46.106      0.987  1
        1   217  .     5     1     1     A    17    17   LEU     N      N    17    124.035    126.160     -2.125  1
        1   218  .     5     1     1     A    18    18   ILE     H      H    18      9.364      9.111      0.253  1
        1   219  .     5     1     1     A    18    18   ILE    HA      H    18      5.100      5.232     -0.132  1
        1   229  .     5     1     1     A    18    18   ILE     C      C    18    175.135    174.570      0.565  1
        1   230  .     5     1     1     A    18    18   ILE    CA      C    18     61.421     60.791      0.630  1
        1   231  .     5     1     1     A    18    18   ILE    CB      C    18     40.241     41.018     -0.777  1
        1   235  .     5     1     1     A    18    18   ILE     N      N    18    120.171    122.788     -2.617  1
        1   236  .     5     1     1     A    19    19   LEU     H      H    19      9.538      9.201      0.337  1
        1   237  .     5     1     1     A    19    19   LEU    HA      H    19      5.301      5.315     -0.014  1
        1   247  .     5     1     1     A    19    19   LEU     C      C    19    175.505    176.157     -0.652  1
        1   248  .     5     1     1     A    19    19   LEU    CA      C    19     52.388     53.740     -1.352  1
        1   249  .     5     1     1     A    19    19   LEU    CB      C    19     44.644     45.450     -0.806  1
        1   253  .     5     1     1     A    19    19   LEU     N      N    19    127.982    127.542      0.440  1
        1   254  .     5     1     1     A    20    20   ASP     H      H    20      8.496      8.968     -0.472  1
        1   255  .     5     1     1     A    20    20   ASP    HA      H    20      5.384      4.736      0.648  1
        1   258  .     5     1     1     A    20    20   ASP     C      C    20    176.968    176.995     -0.027  1
        1   259  .     5     1     1     A    20    20   ASP    CA      C    20     52.077     53.283     -1.206  1
        1   260  .     5     1     1     A    20    20   ASP    CB      C    20     42.318     41.756      0.562  1
        1   261  .     5     1     1     A    20    20   ASP     N      N    20    119.294    122.435     -3.141  1
        1   262  .     5     1     1     A    21    21   ASN     H      H    21      8.037      8.974     -0.937  1
        1   263  .     5     1     1     A    21    21   ASN    HA      H    21      4.611      4.885     -0.274  1
        1   268  .     5     1     1     A    21    21   ASN     C      C    21    175.302    175.655     -0.353  1
        1   269  .     5     1     1     A    21    21   ASN    CA      C    21     55.024     53.929      1.095  1
        1   270  .     5     1     1     A    21    21   ASN    CB      C    21     38.241     38.365     -0.124  1
        1   271  .     5     1     1     A    21    21   ASN     N      N    21    112.819    119.923     -7.104  1
        1   273  .     5     1     1     A    22    22   ASP     H      H    22      8.172      8.041      0.131  1
        1   274  .     5     1     1     A    22    22   ASP    HA      H    22      4.764      4.834     -0.070  1
        1   277  .     5     1     1     A    22    22   ASP     C      C    22    176.265    175.831      0.434  1
        1   278  .     5     1     1     A    22    22   ASP    CA      C    22     54.262     53.352      0.910  1
        1   279  .     5     1     1     A    22    22   ASP    CB      C    22     42.501     41.158      1.343  1
        1   280  .     5     1     1     A    22    22   ASP     N      N    22    117.867    119.369     -1.502  1
        1   281  .     5     1     1     A    23    23   GLY     H      H    23      7.823      8.080     -0.257  1
        1   282  .     5     1     1     A    23    23   GLY   HA2      H    23      2.132      3.029     -0.897  1
        1   283  .     5     1     1     A    23    23   GLY   HA3      H    23      2.794      3.414     -0.620  1
        1   284  .     5     1     1     A    23    23   GLY     C      C    23    172.894    173.757     -0.863  1
        1   285  .     5     1     1     A    23    23   GLY    CA      C    23     44.739     44.522      0.217  1
        1   286  .     5     1     1     A    23    23   GLY     N      N    23    112.706    107.717      4.989  1
        1   287  .     5     1     1     A    24    24   ASP     H      H    24      8.031      8.169     -0.138  1
        1   288  .     5     1     1     A    24    24   ASP    HA      H    24      4.533      4.497      0.036  1
        1   291  .     5     1     1     A    24    24   ASP     C      C    24    176.579    175.285      1.294  1
        1   292  .     5     1     1     A    24    24   ASP    CA      C    24     53.538     54.061     -0.523  1
        1   293  .     5     1     1     A    24    24   ASP    CB      C    24     41.265     41.136      0.129  1
        1   294  .     5     1     1     A    24    24   ASP     N      N    24    120.955    122.398     -1.443  1
        1   295  .     5     1     1     A    25    25   ARG     H      H    25      8.162      8.335     -0.173  1
        1   296  .     5     1     1     A    25    25   ARG    HA      H    25      4.071      4.333     -0.262  1
        1   304  .     5     1     1     A    25    25   ARG     C      C    25    176.542    175.762      0.780  1
        1   305  .     5     1     1     A    25    25   ARG    CA      C    25     57.385     57.360      0.025  1
        1   306  .     5     1     1     A    25    25   ARG    CB      C    25     31.788     30.633      1.155  1
        1   309  .     5     1     1     A    25    25   ARG     N      N    25    120.650    125.336     -4.686  1
        1   311  .     5     1     1     A    26    26   LEU     H      H    26      8.977      9.161     -0.184  1
        1   312  .     5     1     1     A    26    26   LEU    HA      H    26      4.560      4.525      0.035  1
        1   322  .     5     1     1     A    26    26   LEU     C      C    26    176.709    176.771     -0.062  1
        1   323  .     5     1     1     A    26    26   LEU    CA      C    26     56.230     56.079      0.151  1
        1   324  .     5     1     1     A    26    26   LEU    CB      C    26     43.021     42.817      0.204  1
        1   328  .     5     1     1     A    26    26   LEU     N      N    26    127.627    128.123     -0.496  1
        1   329  .     5     1     1     A    27    27   PHE     H      H    27      8.216      7.723      0.493  1
        1   330  .     5     1     1     A    27    27   PHE    HA      H    27      4.580      4.885     -0.305  1
        1   335  .     5     1     1     A    27    27   PHE     C      C    27    172.394    173.370     -0.976  1
        1   336  .     5     1     1     A    27    27   PHE    CA      C    27     57.492     57.904     -0.412  1
        1   337  .     5     1     1     A    27    27   PHE    CB      C    27     43.771     42.618      1.153  1
        1   339  .     5     1     1     A    27    27   PHE     N      N    27    118.415    116.533      1.882  1
        1   340  .     5     1     1     A    28    28   ALA     H      H    28      7.791      7.707      0.084  1
        1   341  .     5     1     1     A    28    28   ALA    HA      H    28      4.772      4.768      0.004  1
        1   345  .     5     1     1     A    28    28   ALA     C      C    28    174.876    174.917     -0.041  1
        1   346  .     5     1     1     A    28    28   ALA    CA      C    28     52.161     50.852      1.309  1
        1   347  .     5     1     1     A    28    28   ALA    CB      C    28     22.773     23.335     -0.562  1
        1   348  .     5     1     1     A    28    28   ALA     N      N    28    128.559    126.843      1.716  1
        1   349  .     5     1     1     A    29    29   LYS     H      H    29      8.381      8.555     -0.174  1
        1   350  .     5     1     1     A    29    29   LYS    HA      H    29      4.117      4.707     -0.590  1
        1   359  .     5     1     1     A    29    29   LYS     C      C    29    172.338    173.299     -0.961  1
        1   360  .     5     1     1     A    29    29   LYS    CA      C    29     56.263     55.169      1.094  1
        1   361  .     5     1     1     A    29    29   LYS    CB      C    29     35.752     36.312     -0.560  1
        1   365  .     5     1     1     A    29    29   LYS     N      N    29    123.736    121.535      2.201  1
        1   366  .     5     1     1     A    30    30   TYR     H      H    30      8.462      8.505     -0.043  1
        1   367  .     5     1     1     A    30    30   TYR    HA      H    30      4.588      4.658     -0.070  1
        1   373  .     5     1     1     A    30    30   TYR     C      C    30    175.524    174.521      1.003  1
        1   374  .     5     1     1     A    30    30   TYR    CA      C    30     57.599     56.635      0.964  1
        1   375  .     5     1     1     A    30    30   TYR    CB      C    30     39.940     42.934     -2.994  1
        1   378  .     5     1     1     A    30    30   TYR     N      N    30    124.077    123.939      0.138  1
        1   379  .     5     1     1     A    31    31   TYR     H      H    31      8.492      9.090     -0.598  1
        1   380  .     5     1     1     A    31    31   TYR    HA      H    31      4.496      4.801     -0.305  1
        1   385  .     5     1     1     A    31    31   TYR     C      C    31    174.801    174.705      0.096  1
        1   386  .     5     1     1     A    31    31   TYR    CA      C    31     59.410     57.550      1.860  1
        1   387  .     5     1     1     A    31    31   TYR    CB      C    31     38.770     39.930     -1.160  1
        1   390  .     5     1     1     A    31    31   TYR     N      N    31    119.280    121.250     -1.970  1
        1   391  .     5     1     1     A    32    32   ASP     H      H    32      8.021      7.753      0.268  1
        1   392  .     5     1     1     A    32    32   ASP    HA      H    32      4.737      4.810     -0.073  1
        1   395  .     5     1     1     A    32    32   ASP     C      C    32    175.598    175.788     -0.190  1
        1   396  .     5     1     1     A    32    32   ASP    CA      C    32     52.921     52.657      0.264  1
        1   397  .     5     1     1     A    32    32   ASP    CB      C    32     41.520     42.959     -1.439  1
        1   398  .     5     1     1     A    32    32   ASP     N      N    32    118.646    120.660     -2.014  1
        1   399  .     5     1     1     A    33    33   ASP     H      H    33      8.134      8.842     -0.708  1
        1   400  .     5     1     1     A    33    33   ASP    HA      H    33      4.635      4.416      0.219  1
        1   403  .     5     1     1     A    33    33   ASP     C      C    33    175.894    177.632     -1.738  1
        1   404  .     5     1     1     A    33    33   ASP    CA      C    33     53.793     55.426     -1.633  1
        1   405  .     5     1     1     A    33    33   ASP    CB      C    33     40.265     40.851     -0.586  1
        1   406  .     5     1     1     A    33    33   ASP     N      N    33    117.078    126.671     -9.593  1
        1   407  .     5     1     1     A    34    34   THR     H      H    34      7.882      7.543      0.339  1
        1   408  .     5     1     1     A    34    34   THR    HA      H    34      3.405      3.805     -0.400  1
        1   413  .     5     1     1     A    34    34   THR     C      C    34    173.894    174.241     -0.347  1
        1   414  .     5     1     1     A    34    34   THR    CA      C    34     67.483     64.338      3.145  1
        1   415  .     5     1     1     A    34    34   THR    CB      C    34     68.690     68.405      0.285  1
        1   417  .     5     1     1     A    34    34   THR     N      N    34    117.473    111.020      6.453  1
        1   418  .     5     1     1     A    35    35   TYR     H      H    35      8.878      7.327      1.551  1
        1   419  .     5     1     1     A    35    35   TYR    HA      H    35      4.686      4.912     -0.226  1
        1   424  .     5     1     1     A    35    35   TYR     C      C    35    174.376    174.179      0.197  1
        1   425  .     5     1     1     A    35    35   TYR    CA      C    35     54.513     55.054     -0.541  1
        1   426  .     5     1     1     A    35    35   TYR    CB      C    35     38.334     38.053      0.281  1
        1   429  .     5     1     1     A    35    35   TYR     N      N    35    118.974    120.952     -1.978  1
        1   430  .     5     1     1     A    36    36   PRO    HA      H    36      4.178      4.408     -0.230  1
        1   437  .     5     1     1     A    36    36   PRO     C      C    36    176.394    175.760      0.634  1
        1   438  .     5     1     1     A    36    36   PRO    CA      C    36     65.451     63.783      1.668  1
        1   439  .     5     1     1     A    36    36   PRO    CB      C    36     32.121     32.395     -0.274  1
        1   442  .     5     1     1     A    37    37   SER     H      H    37      7.567      7.742     -0.175  1
        1   443  .     5     1     1     A    37    37   SER    HA      H    37      4.831      4.827      0.004  1
        1   446  .     5     1     1     A    37    37   SER     C      C    37    174.283    174.204      0.079  1
        1   447  .     5     1     1     A    37    37   SER    CA      C    37     56.154     57.545     -1.391  1
        1   448  .     5     1     1     A    37    37   SER    CB      C    37     67.187     65.495      1.692  1
        1   449  .     5     1     1     A    37    37   SER     N      N    37    113.114    115.502     -2.388  1
        1   450  .     5     1     1     A    38    38   VAL     H      H    38      8.745      8.842     -0.097  1
        1   451  .     5     1     1     A    38    38   VAL    HA      H    38      3.570      3.562      0.008  1
        1   459  .     5     1     1     A    38    38   VAL     C      C    38    177.098    177.566     -0.468  1
        1   460  .     5     1     1     A    38    38   VAL    CA      C    38     65.912     67.022     -1.110  1
        1   461  .     5     1     1     A    38    38   VAL    CB      C    38     31.283     31.851     -0.568  1
        1   464  .     5     1     1     A    38    38   VAL     N      N    38    122.231    123.684     -1.453  1
        1   465  .     5     1     1     A    39    39   LYS     H      H    39      8.076      8.062      0.014  1
        1   466  .     5     1     1     A    39    39   LYS    HA      H    39      3.930      3.952     -0.022  1
        1   475  .     5     1     1     A    39    39   LYS     C      C    39    179.692    178.945      0.747  1
        1   476  .     5     1     1     A    39    39   LYS    CA      C    39     60.031     59.278      0.753  1
        1   477  .     5     1     1     A    39    39   LYS    CB      C    39     32.312     32.452     -0.140  1
        1   481  .     5     1     1     A    39    39   LYS     N      N    39    119.767    119.997     -0.230  1
        1   482  .     5     1     1     A    40    40   GLU     H      H    40      7.766      7.691      0.075  1
        1   483  .     5     1     1     A    40    40   GLU    HA      H    40      4.089      4.165     -0.076  1
        1   488  .     5     1     1     A    40    40   GLU     C      C    40    179.729    179.196      0.533  1
        1   489  .     5     1     1     A    40    40   GLU    CA      C    40     59.730     59.417      0.313  1
        1   490  .     5     1     1     A    40    40   GLU    CB      C    40     30.267     29.148      1.119  1
        1   492  .     5     1     1     A    40    40   GLU     N      N    40    118.110    119.327     -1.217  1
        1   493  .     5     1     1     A    41    41   GLN     H      H    41      8.089      7.957      0.132  1
        1   494  .     5     1     1     A    41    41   GLN    HA      H    41      3.544      3.807     -0.263  1
        1   501  .     5     1     1     A    41    41   GLN     C      C    41    177.348    178.765     -1.417  1
        1   502  .     5     1     1     A    41    41   GLN    CA      C    41     58.490     58.821     -0.331  1
        1   503  .     5     1     1     A    41    41   GLN    CB      C    41     27.245     28.227     -0.982  1
        1   505  .     5     1     1     A    41    41   GLN     N      N    41    120.720    119.651      1.069  1
        1   507  .     5     1     1     A    42    42   LYS     H      H    42      8.747      8.246      0.501  1
        1   508  .     5     1     1     A    42    42   LYS    HA      H    42      3.935      4.010     -0.075  1
        1   517  .     5     1     1     A    42    42   LYS     C      C    42    179.494    179.068      0.426  1
        1   518  .     5     1     1     A    42    42   LYS    CA      C    42     59.725     59.126      0.599  1
        1   519  .     5     1     1     A    42    42   LYS    CB      C    42     31.627     32.133     -0.506  1
        1   523  .     5     1     1     A    42    42   LYS     N      N    42    117.218    119.475     -2.257  1
        1   524  .     5     1     1     A    43    43   ALA     H      H    43      7.371      7.575     -0.204  1
        1   525  .     5     1     1     A    43    43   ALA    HA      H    43      4.094      4.141     -0.047  1
        1   529  .     5     1     1     A    43    43   ALA     C      C    43    179.972    179.478      0.494  1
        1   530  .     5     1     1     A    43    43   ALA    CA      C    43     55.087     55.427     -0.340  1
        1   531  .     5     1     1     A    43    43   ALA    CB      C    43     17.917     18.205     -0.288  1
        1   532  .     5     1     1     A    43    43   ALA     N      N    43    121.218    122.086     -0.868  1
        1   533  .     5     1     1     A    44    44   PHE     H      H    44      7.569      8.129     -0.560  1
        1   534  .     5     1     1     A    44    44   PHE    HA      H    44      4.272      3.932      0.340  1
        1   539  .     5     1     1     A    44    44   PHE     C      C    44    176.962    177.751     -0.789  1
        1   540  .     5     1     1     A    44    44   PHE    CA      C    44     60.656     61.678     -1.022  1
        1   541  .     5     1     1     A    44    44   PHE    CB      C    44     38.274     38.517     -0.243  1
        1   544  .     5     1     1     A    44    44   PHE     N      N    44    122.158    119.355      2.803  1
        1   545  .     5     1     1     A    45    45   GLU     H      H    45      8.801      8.555      0.246  1
        1   546  .     5     1     1     A    45    45   GLU    HA      H    45      3.079      3.643     -0.564  1
        1   551  .     5     1     1     A    45    45   GLU     C      C    45    177.916    178.943     -1.027  1
        1   552  .     5     1     1     A    45    45   GLU    CA      C    45     59.451     59.830     -0.379  1
        1   553  .     5     1     1     A    45    45   GLU    CB      C    45     28.574     29.467     -0.893  1
        1   555  .     5     1     1     A    45    45   GLU     N      N    45    119.621    117.079      2.542  1
        1   556  .     5     1     1     A    46    46   LYS     H      H    46      7.865      7.684      0.181  1
        1   557  .     5     1     1     A    46    46   LYS    HA      H    46      3.923      4.019     -0.096  1
        1   566  .     5     1     1     A    46    46   LYS     C      C    46    178.524    178.741     -0.217  1
        1   567  .     5     1     1     A    46    46   LYS    CA      C    46     58.618     59.296     -0.678  1
        1   568  .     5     1     1     A    46    46   LYS    CB      C    46     31.757     32.082     -0.325  1
        1   572  .     5     1     1     A    46    46   LYS     N      N    46    117.993    119.523     -1.530  1
        1   573  .     5     1     1     A    47    47   ASN     H      H    47      7.571      8.065     -0.494  1
        1   574  .     5     1     1     A    47    47   ASN    HA      H    47      4.389      4.314      0.075  1
        1   579  .     5     1     1     A    47    47   ASN     C      C    47    177.746    177.580      0.166  1
        1   580  .     5     1     1     A    47    47   ASN    CA      C    47     56.269     56.682     -0.413  1
        1   581  .     5     1     1     A    47    47   ASN    CB      C    47     38.284     39.124     -0.840  1
        1   582  .     5     1     1     A    47    47   ASN     N      N    47    118.495    117.674      0.821  1
        1   584  .     5     1     1     A    48    48   ILE     H      H    48      8.330      7.952      0.378  1
        1   585  .     5     1     1     A    48    48   ILE    HA      H    48      3.367      3.340      0.027  1
        1   595  .     5     1     1     A    48    48   ILE     C      C    48    179.413    177.864      1.549  1
        1   596  .     5     1     1     A    48    48   ILE    CA      C    48     63.265     65.079     -1.814  1
        1   597  .     5     1     1     A    48    48   ILE    CB      C    48     36.017     37.510     -1.493  1
        1   601  .     5     1     1     A    48    48   ILE     N      N    48    117.695    118.920     -1.225  1
        1   602  .     5     1     1     A    49    49   PHE     H      H    49      8.407      8.496     -0.089  1
        1   603  .     5     1     1     A    49    49   PHE    HA      H    49      3.771      3.852     -0.081  1
        1   608  .     5     1     1     A    49    49   PHE     C      C    49    178.098    177.011      1.087  1
        1   609  .     5     1     1     A    49    49   PHE    CA      C    49     61.597     61.997     -0.400  1
        1   610  .     5     1     1     A    49    49   PHE    CB      C    49     39.145     39.023      0.122  1
        1   613  .     5     1     1     A    49    49   PHE     N      N    49    124.748    120.341      4.407  1
        1   614  .     5     1     1     A    50    50   ASN     H      H    50      8.452      8.499     -0.047  1
        1   615  .     5     1     1     A    50    50   ASN    HA      H    50      4.200      4.355     -0.155  1
        1   620  .     5     1     1     A    50    50   ASN     C      C    50    177.542    178.051     -0.509  1
        1   621  .     5     1     1     A    50    50   ASN    CA      C    50     56.371     56.687     -0.316  1
        1   622  .     5     1     1     A    50    50   ASN    CB      C    50     38.249     39.519     -1.270  1
        1   623  .     5     1     1     A    50    50   ASN     N      N    50    118.428    117.388      1.040  1
        1   625  .     5     1     1     A    51    51   LYS     H      H    51      7.493      7.786     -0.293  1
        1   626  .     5     1     1     A    51    51   LYS    HA      H    51      4.191      4.006      0.185  1
        1   635  .     5     1     1     A    51    51   LYS     C      C    51    176.783    179.364     -2.581  1
        1   636  .     5     1     1     A    51    51   LYS    CA      C    51     56.943     59.395     -2.452  1
        1   637  .     5     1     1     A    51    51   LYS    CB      C    51     33.549     32.080      1.469  1
        1   641  .     5     1     1     A    51    51   LYS     N      N    51    115.884    117.641     -1.757  1
        1   642  .     5     1     1     A    52    52   THR     H      H    52      7.236      8.146     -0.910  1
        1   643  .     5     1     1     A    52    52   THR    HA      H    52      4.271      3.871      0.400  1
        1   648  .     5     1     1     A    52    52   THR    CA      C    52     62.357     65.338     -2.981  1
        1   649  .     5     1     1     A    52    52   THR    CB      C    52     71.490     67.759      3.731  1
        1   651  .     5     1     1     A    52    52   THR     N      N    52    106.851    112.984     -6.133  1
        1   652  .     5     1     1     A    53    53   HIS     H      H    53      7.979      7.705      0.274  1
        1   653  .     5     1     1     A    53    53   HIS    HA      H    53      4.100      4.070      0.030  1
        1   656  .     5     1     1     A    53    53   HIS     C      C    53    174.968    176.205     -1.237  1
        1   657  .     5     1     1     A    53    53   HIS    CA      C    53     57.898     58.617     -0.719  1
        1   658  .     5     1     1     A    53    53   HIS    CB      C    53     28.586     29.898     -1.312  1
        1   659  .     5     1     1     A    53    53   HIS     N      N    53    122.135    122.469     -0.334  1
        1   660  .     5     1     1     A    54    54   ARG     H      H    54      8.121      7.723      0.398  1
        1   661  .     5     1     1     A    54    54   ARG    HA      H    54      4.200      4.495     -0.295  1
        1   668  .     5     1     1     A    54    54   ARG     C      C    54    176.024    174.930      1.094  1
        1   669  .     5     1     1     A    54    54   ARG    CA      C    54     56.269     55.154      1.115  1
        1   670  .     5     1     1     A    54    54   ARG    CB      C    54     28.722     30.575     -1.853  1
        1   673  .     5     1     1     A    54    54   ARG     N      N    54    118.982    116.551      2.431  1
        1   674  .     5     1     1     A    55    55   THR     H      H    55      7.843      7.421      0.422  1
        1   675  .     5     1     1     A    55    55   THR    HA      H    55      4.627      5.007     -0.380  1
        1   680  .     5     1     1     A    55    55   THR     C      C    55    174.098    174.182     -0.084  1
        1   681  .     5     1     1     A    55    55   THR    CA      C    55     60.965     61.065     -0.100  1
        1   682  .     5     1     1     A    55    55   THR    CB      C    55     71.484     72.918     -1.434  1
        1   684  .     5     1     1     A    55    55   THR     N      N    55    111.858    115.039     -3.181  1
        1   685  .     5     1     1     A    56    56   ASP     H      H    56      8.690      8.884     -0.194  1
        1   686  .     5     1     1     A    56    56   ASP    HA      H    56      4.839      4.736      0.103  1
        1   689  .     5     1     1     A    56    56   ASP     C      C    56    175.839    175.730      0.109  1
        1   690  .     5     1     1     A    56    56   ASP    CA      C    56     54.242     53.005      1.237  1
        1   691  .     5     1     1     A    56    56   ASP    CB      C    56     40.766     40.820     -0.054  1
        1   692  .     5     1     1     A    56    56   ASP     N      N    56    122.356    124.005     -1.649  1
        1   693  .     5     1     1     A    57    57   SER     H      H    57      7.499      8.042     -0.543  1
        1   694  .     5     1     1     A    57    57   SER    HA      H    57      4.535      3.797      0.738  1
        1   697  .     5     1     1     A    57    57   SER     C      C    57    172.727    173.830     -1.103  1
        1   698  .     5     1     1     A    57    57   SER    CA      C    57     57.787     60.405     -2.618  1
        1   699  .     5     1     1     A    57    57   SER    CB      C    57     64.847     61.746      3.101  1
        1   700  .     5     1     1     A    57    57   SER     N      N    57    113.745    112.772      0.973  1
        1   701  .     5     1     1     A    58    58   GLU     H      H    58      8.253      8.148      0.105  1
        1   702  .     5     1     1     A    58    58   GLU    HA      H    58      3.915      4.146     -0.231  1
        1   707  .     5     1     1     A    58    58   GLU     C      C    58    173.931    174.711     -0.780  1
        1   708  .     5     1     1     A    58    58   GLU    CA      C    58     56.380     57.853     -1.473  1
        1   709  .     5     1     1     A    58    58   GLU    CB      C    58     31.707     28.081      3.626  1
        1   711  .     5     1     1     A    58    58   GLU     N      N    58    118.992    122.242     -3.250  1
        1   712  .     5     1     1     A    59    59   ILE     H      H    59      7.731      8.017     -0.286  1
        1   713  .     5     1     1     A    59    59   ILE    HA      H    59      5.228      4.854      0.374  1
        1   723  .     5     1     1     A    59    59   ILE     C      C    59    174.876    173.741      1.135  1
        1   724  .     5     1     1     A    59    59   ILE    CA      C    59     59.978     59.730      0.248  1
        1   725  .     5     1     1     A    59    59   ILE    CB      C    59     41.013     41.645     -0.632  1
        1   729  .     5     1     1     A    59    59   ILE     N      N    59    118.120    119.286     -1.166  1
        1   730  .     5     1     1     A    60    60   ALA     H      H    60      9.645      8.992      0.653  1
        1   731  .     5     1     1     A    60    60   ALA    HA      H    60      4.787      5.223     -0.436  1
        1   735  .     5     1     1     A    60    60   ALA     C      C    60    174.468    175.123     -0.655  1
        1   736  .     5     1     1     A    60    60   ALA    CA      C    60     50.998     50.849      0.149  1
        1   737  .     5     1     1     A    60    60   ALA    CB      C    60     22.270     23.803     -1.533  1
        1   738  .     5     1     1     A    60    60   ALA     N      N    60    130.098    128.435      1.663  1
        1   739  .     5     1     1     A    61    61   LEU     H      H    61      8.389      8.849     -0.460  1
        1   740  .     5     1     1     A    61    61   LEU    HA      H    61      5.233      4.789      0.444  1
        1   750  .     5     1     1     A    61    61   LEU     C      C    61    176.598    176.579      0.019  1
        1   751  .     5     1     1     A    61    61   LEU    CA      C    61     54.164     53.781      0.383  1
        1   752  .     5     1     1     A    61    61   LEU    CB      C    61     42.001     43.690     -1.689  1
        1   756  .     5     1     1     A    61    61   LEU     N      N    61    123.387    120.893      2.494  1
        1   757  .     5     1     1     A    62    62   LEU     H      H    62      8.485      8.608     -0.123  1
        1   758  .     5     1     1     A    62    62   LEU    HA      H    62      4.729      4.120      0.609  1
        1   768  .     5     1     1     A    62    62   LEU     C      C    62    175.579    177.547     -1.968  1
        1   769  .     5     1     1     A    62    62   LEU    CA      C    62     54.122     58.211     -4.089  1
        1   770  .     5     1     1     A    62    62   LEU    CB      C    62     45.011     42.364      2.647  1
        1   774  .     5     1     1     A    62    62   LEU     N      N    62    125.222    127.444     -2.222  1
        1   775  .     5     1     1     A    63    63   GLU     H      H    63      9.037      7.966      1.071  1
        1   776  .     5     1     1     A    63    63   GLU    HA      H    63      3.926      4.611     -0.685  1
        1   781  .     5     1     1     A    63    63   GLU     C      C    63    176.357    176.950     -0.593  1
        1   782  .     5     1     1     A    63    63   GLU    CA      C    63     57.140     55.394      1.746  1
        1   783  .     5     1     1     A    63    63   GLU    CB      C    63     27.268     31.599     -4.331  1
        1   785  .     5     1     1     A    63    63   GLU     N      N    63    119.508    115.270      4.238  1
        1   786  .     5     1     1     A    64    64   GLY     H      H    64      8.576      7.854      0.722  1
        1   787  .     5     1     1     A    64    64   GLY   HA2      H    64      4.136      4.101      0.035  1
        1   788  .     5     1     1     A    64    64   GLY   HA3      H    64      3.652      4.107     -0.455  1
        1   789  .     5     1     1     A    64    64   GLY     C      C    64    173.783    174.941     -1.158  1
        1   790  .     5     1     1     A    64    64   GLY    CA      C    64     45.764     45.472      0.292  1
        1   791  .     5     1     1     A    64    64   GLY     N      N    64    106.028    106.820     -0.792  1
        1   792  .     5     1     1     A    65    65   LEU     H      H    65      8.131      7.951      0.180  1
        1   793  .     5     1     1     A    65    65   LEU    HA      H    65      4.884      4.459      0.425  1
        1   803  .     5     1     1     A    65    65   LEU     C      C    65    176.172    176.012      0.160  1
        1   804  .     5     1     1     A    65    65   LEU    CA      C    65     53.777     55.144     -1.367  1
        1   805  .     5     1     1     A    65    65   LEU    CB      C    65     44.393     42.283      2.110  1
        1   809  .     5     1     1     A    65    65   LEU     N      N    65    121.562    122.437     -0.875  1
        1   810  .     5     1     1     A    66    66   THR     H      H    66      8.401      8.404     -0.003  1
        1   811  .     5     1     1     A    66    66   THR    HA      H    66      4.556      4.918     -0.362  1
        1   816  .     5     1     1     A    66    66   THR     C      C    66    172.598    173.686     -1.088  1
        1   817  .     5     1     1     A    66    66   THR    CA      C    66     63.532     62.417      1.115  1
        1   818  .     5     1     1     A    66    66   THR    CB      C    66     69.473     70.582     -1.109  1
        1   820  .     5     1     1     A    66    66   THR     N      N    66    118.315    119.289     -0.974  1
        1   821  .     5     1     1     A    67    67   VAL     H      H    67      9.180      8.744      0.436  1
        1   822  .     5     1     1     A    67    67   VAL    HA      H    67      4.793      5.052     -0.259  1
        1   830  .     5     1     1     A    67    67   VAL     C      C    67    174.690    175.394     -0.704  1
        1   831  .     5     1     1     A    67    67   VAL    CA      C    67     61.360     60.992      0.368  1
        1   832  .     5     1     1     A    67    67   VAL    CB      C    67     33.752     36.090     -2.338  1
        1   835  .     5     1     1     A    67    67   VAL     N      N    67    127.913    123.733      4.180  1
        1   836  .     5     1     1     A    68    68   VAL     H      H    68      8.958      9.260     -0.302  1
        1   837  .     5     1     1     A    68    68   VAL    HA      H    68      5.507      5.227      0.280  1
        1   845  .     5     1     1     A    68    68   VAL     C      C    68    175.005    174.552      0.453  1
        1   846  .     5     1     1     A    68    68   VAL    CA      C    68     59.800     59.878     -0.078  1
        1   847  .     5     1     1     A    68    68   VAL    CB      C    68     32.772     34.671     -1.899  1
        1   850  .     5     1     1     A    68    68   VAL     N      N    68    122.445    121.862      0.583  1
        1   851  .     5     1     1     A    69    69   TYR     H      H    69      8.480      8.843     -0.363  1
        1   852  .     5     1     1     A    69    69   TYR    HA      H    69      5.860      5.663      0.197  1
        1   857  .     5     1     1     A    69    69   TYR     C      C    69    174.153    173.172      0.981  1
        1   858  .     5     1     1     A    69    69   TYR    CA      C    69     55.640     56.035     -0.395  1
        1   859  .     5     1     1     A    69    69   TYR    CB      C    69     43.267     41.693      1.574  1
        1   861  .     5     1     1     A    69    69   TYR     N      N    69    121.084    120.012      1.072  1
        1   862  .     5     1     1     A    70    70   LYS     H      H    70      8.407      8.920     -0.513  1
        1   863  .     5     1     1     A    70    70   LYS    HA      H    70      4.390      4.781     -0.391  1
        1   872  .     5     1     1     A    70    70   LYS     C      C    70    173.746    174.406     -0.660  1
        1   873  .     5     1     1     A    70    70   LYS    CA      C    70     54.899     54.292      0.607  1
        1   874  .     5     1     1     A    70    70   LYS    CB      C    70     36.739     36.601      0.138  1
        1   878  .     5     1     1     A    70    70   LYS     N      N    70    117.897    119.380     -1.483  1
        1   879  .     5     1     1     A    71    71   SER     H      H    71      8.545      8.503      0.042  1
        1   880  .     5     1     1     A    71    71   SER    HA      H    71      5.185      5.440     -0.255  1
        1   883  .     5     1     1     A    71    71   SER     C      C    71    174.524    173.388      1.136  1
        1   884  .     5     1     1     A    71    71   SER    CA      C    71     55.888     56.693     -0.805  1
        1   885  .     5     1     1     A    71    71   SER    CB      C    71     65.953     65.544      0.409  1
        1   886  .     5     1     1     A    71    71   SER     N      N    71    117.293    114.288      3.005  1
        1   887  .     5     1     1     A    72    72   SER     H      H    72      8.689      8.893     -0.204  1
        1   888  .     5     1     1     A    72    72   SER    HA      H    72      4.583      5.038     -0.455  1
        1   891  .     5     1     1     A    72    72   SER     C      C    72    173.875    174.403     -0.528  1
        1   892  .     5     1     1     A    72    72   SER    CA      C    72     57.579     57.526      0.053  1
        1   893  .     5     1     1     A    72    72   SER    CB      C    72     64.368     67.022     -2.654  1
        1   894  .     5     1     1     A    72    72   SER     N      N    72    116.445    116.230      0.215  1
        1   895  .     5     1     1     A    73    73   ILE     H      H    73      8.958      8.838      0.120  1
        1   896  .     5     1     1     A    73    73   ILE    HA      H    73      3.470      3.817     -0.347  1
        1   906  .     5     1     1     A    73    73   ILE     C      C    73    174.338    175.482     -1.144  1
        1   907  .     5     1     1     A    73    73   ILE    CA      C    73     66.225     63.809      2.416  1
        1   908  .     5     1     1     A    73    73   ILE    CB      C    73     34.715     36.694     -1.979  1
        1   912  .     5     1     1     A    73    73   ILE     N      N    73    122.440    120.044      2.396  1
        1   913  .     5     1     1     A    74    74   ASP     H      H    74      8.531      8.334      0.197  1
        1   914  .     5     1     1     A    74    74   ASP    HA      H    74      4.738      4.913     -0.175  1
        1   917  .     5     1     1     A    74    74   ASP     C      C    74    173.357    175.000     -1.643  1
        1   918  .     5     1     1     A    74    74   ASP    CA      C    74     52.763     53.128     -0.365  1
        1   919  .     5     1     1     A    74    74   ASP    CB      C    74     40.259     41.847     -1.588  1
        1   920  .     5     1     1     A    74    74   ASP     N      N    74    125.014    122.505      2.509  1
        1   921  .     5     1     1     A    75    75   LEU     H      H    75      7.598      7.492      0.106  1
        1   922  .     5     1     1     A    75    75   LEU    HA      H    75      5.160      4.998      0.162  1
        1   932  .     5     1     1     A    75    75   LEU     C      C    75    175.950    173.817      2.133  1
        1   933  .     5     1     1     A    75    75   LEU    CA      C    75     53.231     53.956     -0.725  1
        1   934  .     5     1     1     A    75    75   LEU    CB      C    75     48.510     46.414      2.096  1
        1   938  .     5     1     1     A    75    75   LEU     N      N    75    115.181    122.478     -7.297  1
        1   939  .     5     1     1     A    76    76   TYR     H      H    76      9.233      8.671      0.562  1
        1   940  .     5     1     1     A    76    76   TYR    HA      H    76      4.729      5.357     -0.628  1
        1   944  .     5     1     1     A    76    76   TYR     C      C    76    173.450    174.999     -1.549  1
        1   945  .     5     1     1     A    76    76   TYR    CA      C    76     58.239     56.432      1.807  1
        1   946  .     5     1     1     A    76    76   TYR    CB      C    76     42.532     42.712     -0.180  1
        1   947  .     5     1     1     A    76    76   TYR     N      N    76    120.341    123.489     -3.148  1
        1   948  .     5     1     1     A    77    77   PHE     H      H    77      9.009      8.976      0.033  1
        1   949  .     5     1     1     A    77    77   PHE    HA      H    77      4.976      5.263     -0.287  1
        1   954  .     5     1     1     A    77    77   PHE     C      C    77    174.283    174.196      0.087  1
        1   955  .     5     1     1     A    77    77   PHE    CA      C    77     56.579     56.564      0.015  1
        1   956  .     5     1     1     A    77    77   PHE    CB      C    77     42.781     43.169     -0.388  1
        1   959  .     5     1     1     A    77    77   PHE     N      N    77    121.893    120.124      1.769  1
        1   960  .     5     1     1     A    78    78   TYR     H      H    78      9.453      9.350      0.103  1
        1   961  .     5     1     1     A    78    78   TYR    HA      H    78      5.660      5.434      0.226  1
        1   967  .     5     1     1     A    78    78   TYR     C      C    78    175.876    175.138      0.738  1
        1   968  .     5     1     1     A    78    78   TYR    CA      C    78     56.944     56.710      0.234  1
        1   969  .     5     1     1     A    78    78   TYR    CB      C    78     42.562     42.832     -0.270  1
        1   972  .     5     1     1     A    78    78   TYR     N      N    78    116.408    120.112     -3.704  1
        1   973  .     5     1     1     A    79    79   VAL     H      H    79      9.224      8.897      0.327  1
        1   974  .     5     1     1     A    79    79   VAL    HA      H    79      4.757      4.938     -0.181  1
        1   982  .     5     1     1     A    79    79   VAL     C      C    79    174.116    175.152     -1.036  1
        1   983  .     5     1     1     A    79    79   VAL    CA      C    79     62.823     60.866      1.957  1
        1   984  .     5     1     1     A    79    79   VAL    CB      C    79     33.890     36.144     -2.254  1
        1   987  .     5     1     1     A    79    79   VAL     N      N    79    121.581    120.208      1.373  1
        1   988  .     5     1     1     A    80    80   ILE     H      H    80      8.709      9.045     -0.336  1
        1   989  .     5     1     1     A    80    80   ILE    HA      H    80      5.402      5.253      0.149  1
        1   999  .     5     1     1     A    80    80   ILE     C      C    80    175.968    176.029     -0.061  1
        1  1000  .     5     1     1     A    80    80   ILE    CA      C    80     59.869     59.814      0.055  1
        1  1001  .     5     1     1     A    80    80   ILE    CB      C    80     40.000     41.525     -1.525  1
        1  1005  .     5     1     1     A    80    80   ILE     N      N    80    126.018    126.922     -0.904  1
        1  1006  .     5     1     1     A    81    81   GLY     H      H    81      9.604      8.456      1.148  1
        1  1007  .     5     1     1     A    81    81   GLY   HA2      H    81      4.048      4.351     -0.303  1
        1  1008  .     5     1     1     A    81    81   GLY   HA3      H    81      4.883      4.353      0.530  1
        1  1009  .     5     1     1     A    81    81   GLY     C      C    81    171.838    172.154     -0.316  1
        1  1010  .     5     1     1     A    81    81   GLY    CA      C    81     44.775     45.839     -1.064  1
        1  1011  .     5     1     1     A    81    81   GLY     N      N    81    115.185    113.663      1.522  1
        1  1012  .     5     1     1     A    82    82   SER     H      H    82      9.212      8.549      0.663  1
        1  1013  .     5     1     1     A    82    82   SER    HA      H    82      4.684      4.573      0.111  1
        1  1016  .     5     1     1     A    82    82   SER     C      C    82    175.413    175.615     -0.202  1
        1  1017  .     5     1     1     A    82    82   SER    CA      C    82     59.004     58.844      0.160  1
        1  1018  .     5     1     1     A    82    82   SER    CB      C    82     64.258     64.370     -0.112  1
        1  1019  .     5     1     1     A    82    82   SER     N      N    82    114.817    117.365     -2.548  1
        1  1020  .     5     1     1     A    83    83   SER     H      H    83      8.450      8.629     -0.179  1
        1  1021  .     5     1     1     A    83    83   SER    HA      H    83      4.439      4.994     -0.555  1
        1  1024  .     5     1     1     A    83    83   SER     C      C    83    174.264    175.378     -1.114  1
        1  1025  .     5     1     1     A    83    83   SER    CA      C    83     59.544     57.299      2.245  1
        1  1026  .     5     1     1     A    83    83   SER    CB      C    83     63.440     63.590     -0.150  1
        1  1027  .     5     1     1     A    83    83   SER     N      N    83    117.207    114.779      2.428  1
        1  1028  .     5     1     1     A    84    84   TYR     H      H    84      7.868      8.633     -0.765  1
        1  1029  .     5     1     1     A    84    84   TYR    HA      H    84      4.676      4.259      0.417  1
        1  1034  .     5     1     1     A    84    84   TYR     C      C    84    176.320    176.832     -0.512  1
        1  1035  .     5     1     1     A    84    84   TYR    CA      C    84     57.620     61.038     -3.418  1
        1  1036  .     5     1     1     A    84    84   TYR    CB      C    84     37.750     37.194      0.556  1
        1  1039  .     5     1     1     A    84    84   TYR     N      N    84    119.950    122.106     -2.156  1
        1  1040  .     5     1     1     A    85    85   GLU     H      H    85      7.705      7.341      0.364  1
        1  1041  .     5     1     1     A    85    85   GLU    HA      H    85      4.273      4.318     -0.045  1
        1  1046  .     5     1     1     A    85    85   GLU     C      C    85    175.696    175.383      0.313  1
        1  1047  .     5     1     1     A    85    85   GLU    CA      C    85     56.260     56.215      0.045  1
        1  1048  .     5     1     1     A    85    85   GLU    CB      C    85     30.265     31.578     -1.313  1
        1  1050  .     5     1     1     A    85    85   GLU     N      N    85    120.521    117.669      2.852  1
        1  1051  .     5     1     1     A    86    86   ASN     H      H    86      8.920      7.344      1.576  1
        1  1052  .     5     1     1     A    86    86   ASN    HA      H    86      4.752      4.883     -0.131  1
        1  1057  .     5     1     1     A    86    86   ASN     C      C    86    176.338    174.856      1.482  1
        1  1058  .     5     1     1     A    86    86   ASN    CA      C    86     53.413     51.975      1.438  1
        1  1059  .     5     1     1     A    86    86   ASN    CB      C    86     38.930     41.258     -2.328  1
        1  1060  .     5     1     1     A    86    86   ASN     N      N    86    119.591    114.040      5.551  1
        1  1062  .     5     1     1     A    87    87   GLU     H      H    87      9.368      8.446      0.922  1
        1  1063  .     5     1     1     A    87    87   GLU    HA      H    87      3.871      4.784     -0.913  1
        1  1068  .     5     1     1     A    87    87   GLU     C      C    87    177.293    177.945     -0.652  1
        1  1069  .     5     1     1     A    87    87   GLU    CA      C    87     60.192     55.819      4.373  1
        1  1070  .     5     1     1     A    87    87   GLU    CB      C    87     28.941     30.809     -1.868  1
        1  1072  .     5     1     1     A    87    87   GLU     N      N    87    126.176    118.727      7.449  1
        1  1073  .     5     1     1     A    88    88   LEU     H      H    88      8.253      7.715      0.538  1
        1  1074  .     5     1     1     A    88    88   LEU    HA      H    88      4.118      4.050      0.068  1
        1  1084  .     5     1     1     A    88    88   LEU     C      C    88    180.784    179.304      1.480  1
        1  1085  .     5     1     1     A    88    88   LEU    CA      C    88     58.022     57.956      0.066  1
        1  1086  .     5     1     1     A    88    88   LEU    CB      C    88     41.010     41.269     -0.259  1
        1  1090  .     5     1     1     A    88    88   LEU     N      N    88    118.992    121.035     -2.043  1
        1  1091  .     5     1     1     A    89    89   MET     H      H    89      7.703      8.567     -0.864  1
        1  1092  .     5     1     1     A    89    89   MET    HA      H    89      4.362      4.204      0.158  1
        1  1100  .     5     1     1     A    89    89   MET     C      C    89    178.135    179.036     -0.901  1
        1  1101  .     5     1     1     A    89    89   MET    CA      C    89     57.514     58.518     -1.004  1
        1  1102  .     5     1     1     A    89    89   MET    CB      C    89     31.764     32.596     -0.832  1
        1  1105  .     5     1     1     A    89    89   MET     N      N    89    119.597    117.810      1.787  1
        1  1106  .     5     1     1     A    90    90   LEU     H      H    90      7.438      8.128     -0.690  1
        1  1107  .     5     1     1     A    90    90   LEU    HA      H    90      3.944      4.150     -0.206  1
        1  1117  .     5     1     1     A    90    90   LEU     C      C    90    179.506    179.007      0.499  1
        1  1118  .     5     1     1     A    90    90   LEU    CA      C    90     57.891     57.953     -0.062  1
        1  1119  .     5     1     1     A    90    90   LEU    CB      C    90     41.341     41.662     -0.321  1
        1  1123  .     5     1     1     A    90    90   LEU     N      N    90    117.825    122.061     -4.236  1
        1  1124  .     5     1     1     A    91    91   MET     H      H    91      8.447      8.402      0.045  1
        1  1125  .     5     1     1     A    91    91   MET    HA      H    91      4.233      4.172      0.061  1
        1  1133  .     5     1     1     A    91    91   MET     C      C    91    177.691    178.166     -0.475  1
        1  1134  .     5     1     1     A    91    91   MET    CA      C    91     57.515     58.853     -1.338  1
        1  1135  .     5     1     1     A    91    91   MET    CB      C    91     31.738     32.617     -0.879  1
        1  1138  .     5     1     1     A    91    91   MET     N      N    91    117.936    116.718      1.218  1
        1  1139  .     5     1     1     A    92    92   ALA     H      H    92      7.862      8.135     -0.273  1
        1  1140  .     5     1     1     A    92    92   ALA    HA      H    92      4.273      4.099      0.174  1
        1  1144  .     5     1     1     A    92    92   ALA     C      C    92    181.432    179.841      1.591  1
        1  1145  .     5     1     1     A    92    92   ALA    CA      C    92     55.265     55.025      0.240  1
        1  1146  .     5     1     1     A    92    92   ALA    CB      C    92     17.532     18.422     -0.890  1
        1  1147  .     5     1     1     A    92    92   ALA     N      N    92    121.903    121.224      0.679  1
        1  1148  .     5     1     1     A    93    93   VAL     H      H    93      7.702      8.100     -0.398  1
        1  1149  .     5     1     1     A    93    93   VAL    HA      H    93      3.481      3.574     -0.093  1
        1  1157  .     5     1     1     A    93    93   VAL     C      C    93    176.765    178.083     -1.318  1
        1  1158  .     5     1     1     A    93    93   VAL    CA      C    93     66.998     67.425     -0.427  1
        1  1159  .     5     1     1     A    93    93   VAL    CB      C    93     31.448     31.369      0.079  1
        1  1162  .     5     1     1     A    93    93   VAL     N      N    93    120.087    118.032      2.055  1
        1  1163  .     5     1     1     A    94    94   LEU     H      H    94      7.982      8.330     -0.348  1
        1  1164  .     5     1     1     A    94    94   LEU    HA      H    94      3.826      4.024     -0.198  1
        1  1174  .     5     1     1     A    94    94   LEU     C      C    94    177.987    178.723     -0.736  1
        1  1175  .     5     1     1     A    94    94   LEU    CA      C    94     58.954     58.661      0.293  1
        1  1176  .     5     1     1     A    94    94   LEU    CB      C    94     41.522     41.558     -0.036  1
        1  1180  .     5     1     1     A    94    94   LEU     N      N    94    120.993    119.774      1.219  1
        1  1181  .     5     1     1     A    95    95   ASN     H      H    95      8.870      8.420      0.450  1
        1  1182  .     5     1     1     A    95    95   ASN    HA      H    95      4.472      4.419      0.053  1
        1  1187  .     5     1     1     A    95    95   ASN     C      C    95    176.802    178.084     -1.282  1
        1  1188  .     5     1     1     A    95    95   ASN    CA      C    95     56.006     56.519     -0.513  1
        1  1189  .     5     1     1     A    95    95   ASN    CB      C    95     37.774     37.757      0.017  1
        1  1190  .     5     1     1     A    95    95   ASN     N      N    95    115.548    116.410     -0.862  1
        1  1191  .     5     1     1     A    96    96   CYS     H      H    96      8.349      8.534     -0.185  1
        1  1192  .     5     1     1     A    96    96   CYS    HA      H    96      4.045      4.125     -0.080  1
        1  1195  .     5     1     1     A    96    96   CYS     C      C    96    177.931    177.204      0.727  1
        1  1196  .     5     1     1     A    96    96   CYS    CA      C    96     62.354     63.912     -1.558  1
        1  1197  .     5     1     1     A    96    96   CYS    CB      C    96     26.518     27.253     -0.735  1
        1  1198  .     5     1     1     A    96    96   CYS     N      N    96    120.668    118.308      2.360  1
        1  1199  .     5     1     1     A    97    97   LEU     H      H    97      8.755      8.201      0.554  1
        1  1200  .     5     1     1     A    97    97   LEU    HA      H    97      3.871      4.082     -0.211  1
        1  1210  .     5     1     1     A    97    97   LEU     C      C    97    177.005    178.612     -1.607  1
        1  1211  .     5     1     1     A    97    97   LEU    CA      C    97     58.645     58.035      0.610  1
        1  1212  .     5     1     1     A    97    97   LEU    CB      C    97     41.758     42.029     -0.271  1
        1  1216  .     5     1     1     A    97    97   LEU     N      N    97    122.234    122.306     -0.072  1
        1  1217  .     5     1     1     A    98    98   PHE     H      H    98      8.713      8.459      0.254  1
        1  1218  .     5     1     1     A    98    98   PHE    HA      H    98      3.389      3.811     -0.422  1
        1  1223  .     5     1     1     A    98    98   PHE     C      C    98    177.561    177.516      0.045  1
        1  1224  .     5     1     1     A    98    98   PHE    CA      C    98     63.258     61.718      1.540  1
        1  1225  .     5     1     1     A    98    98   PHE    CB      C    98     39.515     39.253      0.262  1
        1  1228  .     5     1     1     A    98    98   PHE     N      N    98    119.065    119.169     -0.104  1
        1  1229  .     5     1     1     A    99    99   ASP     H      H    99      9.093      8.698      0.395  1
        1  1230  .     5     1     1     A    99    99   ASP    HA      H    99      4.315      4.336     -0.021  1
        1  1233  .     5     1     1     A    99    99   ASP     C      C    99    179.487    178.626      0.861  1
        1  1234  .     5     1     1     A    99    99   ASP    CA      C    99     57.723     57.366      0.357  1
        1  1235  .     5     1     1     A    99    99   ASP    CB      C    99     40.121     40.991     -0.870  1
        1  1236  .     5     1     1     A    99    99   ASP     N      N    99    119.993    119.566      0.427  1
        1  1237  .     5     1     1     A   100   100   SER     H      H   100      8.449      8.439      0.010  1
        1  1238  .     5     1     1     A   100   100   SER    HA      H   100      3.930      4.130     -0.200  1
        1  1240  .     5     1     1     A   100   100   SER     C      C   100    177.709    175.878      1.831  1
        1  1241  .     5     1     1     A   100   100   SER    CA      C   100     63.140     62.523      0.617  1
        1  1242  .     5     1     1     A   100   100   SER    CB      C   100     62.667     63.381     -0.714  1
        1  1243  .     5     1     1     A   100   100   SER     N      N   100    117.910    116.780      1.130  1
        1  1244  .     5     1     1     A   101   101   LEU     H      H   101      7.883      8.364     -0.481  1
        1  1245  .     5     1     1     A   101   101   LEU    HA      H   101      3.930      3.872      0.058  1
        1  1255  .     5     1     1     A   101   101   LEU     C      C   101    178.635    178.954     -0.319  1
        1  1256  .     5     1     1     A   101   101   LEU    CA      C   101     57.766     57.816     -0.050  1
        1  1257  .     5     1     1     A   101   101   LEU    CB      C   101     41.408     41.627     -0.219  1
        1  1260  .     5     1     1     A   101   101   LEU     N      N   101    121.508    121.644     -0.136  1
        1  1261  .     5     1     1     A   102   102   SER     H      H   102      8.300      7.857      0.443  1
        1  1262  .     5     1     1     A   102   102   SER    HA      H   102      3.745      3.930     -0.185  1
        1  1265  .     5     1     1     A   102   102   SER     C      C   102    177.005    176.586      0.419  1
        1  1266  .     5     1     1     A   102   102   SER    CA      C   102     62.512     62.052      0.460  1
        1  1267  .     5     1     1     A   102   102   SER    CB      C   102     62.512     62.831     -0.319  1
        1  1268  .     5     1     1     A   102   102   SER     N      N   102    114.291    113.482      0.809  1
        1  1269  .     5     1     1     A   103   103   GLN     H      H   103      7.781      7.617      0.164  1
        1  1270  .     5     1     1     A   103   103   GLN    HA      H   103      4.029      4.129     -0.100  1
        1  1277  .     5     1     1     A   103   103   GLN     C      C   103    178.691    178.783     -0.092  1
        1  1278  .     5     1     1     A   103   103   GLN    CA      C   103     58.512     58.609     -0.097  1
        1  1279  .     5     1     1     A   103   103   GLN    CB      C   103     28.764     28.495      0.269  1
        1  1281  .     5     1     1     A   103   103   GLN     N      N   103    119.258    120.809     -1.551  1
        1  1283  .     5     1     1     A   104   104   MET     H      H   104      8.206      8.257     -0.051  1
        1  1284  .     5     1     1     A   104   104   MET    HA      H   104      4.027      4.205     -0.178  1
        1  1292  .     5     1     1     A   104   104   MET     C      C   104    177.746    178.269     -0.523  1
        1  1293  .     5     1     1     A   104   104   MET    CA      C   104     58.773     58.199      0.574  1
        1  1294  .     5     1     1     A   104   104   MET    CB      C   104     34.333     32.276      2.057  1
        1  1297  .     5     1     1     A   104   104   MET     N      N   104    118.885    119.229     -0.344  1
        1  1298  .     5     1     1     A   105   105   LEU     H      H   105      8.379      7.845      0.534  1
        1  1299  .     5     1     1     A   105   105   LEU    HA      H   105      4.127      4.088      0.039  1
        1  1309  .     5     1     1     A   105   105   LEU     C      C   105    177.302    176.412      0.890  1
        1  1310  .     5     1     1     A   105   105   LEU    CA      C   105     56.016     57.000     -0.984  1
        1  1311  .     5     1     1     A   105   105   LEU    CB      C   105     41.129     42.152     -1.023  1
        1  1315  .     5     1     1     A   105   105   LEU     N      N   105    116.958    122.464     -5.506  1
        1  1316  .     5     1     1     A   106   106   ARG     H      H   106      7.794      7.589      0.205  1
        1  1317  .     5     1     1     A   106   106   ARG    HA      H   106      3.877      3.844      0.033  1
        1  1324  .     5     1     1     A   106   106   ARG     C      C   106    174.968    174.848      0.120  1
        1  1325  .     5     1     1     A   106   106   ARG    CA      C   106     57.487     57.315      0.172  1
        1  1326  .     5     1     1     A   106   106   ARG    CB      C   106     27.242     26.972      0.270  1
        1  1329  .     5     1     1     A   106   106   ARG     N      N   106    113.903    117.579     -3.676  1
        1  1330  .     5     1     1     A   107   107   LYS     H      H   107      7.901      7.415      0.486  1
        1  1331  .     5     1     1     A   107   107   LYS    HA      H   107      4.246      4.547     -0.301  1
        1  1340  .     5     1     1     A   107   107   LYS     C      C   107    174.894    175.059     -0.165  1
        1  1341  .     5     1     1     A   107   107   LYS    CA      C   107     55.728     54.585      1.143  1
        1  1342  .     5     1     1     A   107   107   LYS    CB      C   107     33.130     34.238     -1.108  1
        1  1346  .     5     1     1     A   107   107   LYS     N      N   107    111.928    114.131     -2.203  1
        1  1347  .     5     1     1     A   108   108   ASN     H      H   108      7.963      8.620     -0.657  1
        1  1348  .     5     1     1     A   108   108   ASN    HA      H   108      4.610      4.648     -0.038  1
        1  1353  .     5     1     1     A   108   108   ASN     C      C   108    174.616    176.621     -2.005  1
        1  1354  .     5     1     1     A   108   108   ASN    CA      C   108     53.219     54.013     -0.794  1
        1  1355  .     5     1     1     A   108   108   ASN    CB      C   108     38.278     38.548     -0.270  1
        1  1356  .     5     1     1     A   108   108   ASN     N      N   108    117.486    118.283     -0.797  1
        1  1358  .     5     1     1     A   109   109   VAL     H      H   109      8.321      8.663     -0.342  1
        1  1359  .     5     1     1     A   109   109   VAL    HA      H   109      3.479      4.143     -0.664  1
        1  1367  .     5     1     1     A   109   109   VAL     C      C   109    172.894    175.952     -3.058  1
        1  1368  .     5     1     1     A   109   109   VAL    CA      C   109     63.517     61.332      2.185  1
        1  1369  .     5     1     1     A   109   109   VAL    CB      C   109     29.647     31.594     -1.947  1
        1  1372  .     5     1     1     A   109   109   VAL     N      N   109    121.566    119.979      1.587  1
        1  1373  .     5     1     1     A   110   110   GLU     H      H   110      6.946      7.542     -0.596  1
        1  1374  .     5     1     1     A   110   110   GLU    HA      H   110      4.912      4.621      0.291  1
        1  1379  .     5     1     1     A   110   110   GLU     C      C   110    175.635    175.985     -0.350  1
        1  1380  .     5     1     1     A   110   110   GLU    CA      C   110     53.794     55.298     -1.504  1
        1  1381  .     5     1     1     A   110   110   GLU    CB      C   110     33.034     30.495      2.539  1
        1  1383  .     5     1     1     A   110   110   GLU     N      N   110    121.393    121.421     -0.028  1
        1  1384  .     5     1     1     A   111   111   LYS     H      H   111     11.374      8.913      2.461  1
        1  1385  .     5     1     1     A   111   111   LYS    HA      H   111      3.688      3.819     -0.131  1
        1  1394  .     5     1     1     A   111   111   LYS     C      C   111    177.524    178.325     -0.801  1
        1  1395  .     5     1     1     A   111   111   LYS    CA      C   111     62.512     60.466      2.046  1
        1  1396  .     5     1     1     A   111   111   LYS    CB      C   111     32.425     32.483     -0.058  1
        1  1400  .     5     1     1     A   111   111   LYS     N      N   111    127.979    121.268      6.711  1
        1  1401  .     5     1     1     A   112   112   ARG     H      H   112      9.663      8.258      1.405  1
        1  1402  .     5     1     1     A   112   112   ARG    HA      H   112      3.934      4.008     -0.074  1
        1  1409  .     5     1     1     A   112   112   ARG     C      C   112    177.894    178.265     -0.371  1
        1  1410  .     5     1     1     A   112   112   ARG    CA      C   112     59.762     59.367      0.395  1
        1  1411  .     5     1     1     A   112   112   ARG    CB      C   112     29.710     30.059     -0.349  1
        1  1414  .     5     1     1     A   112   112   ARG     N      N   112    116.659    119.295     -2.636  1
        1  1415  .     5     1     1     A   113   113   ALA     H      H   113      6.809      7.854     -1.045  1
        1  1416  .     5     1     1     A   113   113   ALA    HA      H   113      4.291      4.071      0.220  1
        1  1420  .     5     1     1     A   113   113   ALA     C      C   113    180.098    179.835      0.263  1
        1  1421  .     5     1     1     A   113   113   ALA    CA      C   113     54.023     54.597     -0.574  1
        1  1422  .     5     1     1     A   113   113   ALA    CB      C   113     19.871     18.379      1.492  1
        1  1423  .     5     1     1     A   113   113   ALA     N      N   113    118.243    121.242     -2.999  1
        1  1424  .     5     1     1     A   114   114   LEU     H      H   114      8.184      8.071      0.113  1
        1  1425  .     5     1     1     A   114   114   LEU    HA      H   114      3.972      4.100     -0.128  1
        1  1435  .     5     1     1     A   114   114   LEU     C      C   114    178.839    178.180      0.659  1
        1  1436  .     5     1     1     A   114   114   LEU    CA      C   114     58.257     57.003      1.254  1
        1  1437  .     5     1     1     A   114   114   LEU    CB      C   114     42.006     42.078     -0.072  1
        1  1441  .     5     1     1     A   114   114   LEU     N      N   114    119.907    119.683      0.224  1
        1  1442  .     5     1     1     A   115   115   LEU     H      H   115      8.276      8.044      0.232  1
        1  1443  .     5     1     1     A   115   115   LEU    HA      H   115      4.118      3.952      0.166  1
        1  1453  .     5     1     1     A   115   115   LEU     C      C   115    179.635    178.693      0.942  1
        1  1454  .     5     1     1     A   115   115   LEU    CA      C   115     57.789     58.353     -0.564  1
        1  1455  .     5     1     1     A   115   115   LEU    CB      C   115     42.010     41.913      0.097  1
        1  1459  .     5     1     1     A   115   115   LEU     N      N   115    115.815    120.221     -4.406  1
        1  1460  .     5     1     1     A   116   116   GLU     H      H   116      7.152      8.091     -0.939  1
        1  1461  .     5     1     1     A   116   116   GLU    HA      H   116      4.345      4.172      0.173  1
        1  1466  .     5     1     1     A   116   116   GLU     C      C   116    176.561    177.543     -0.982  1
        1  1467  .     5     1     1     A   116   116   GLU    CA      C   116     57.097     58.756     -1.659  1
        1  1468  .     5     1     1     A   116   116   GLU    CB      C   116     30.469     29.430      1.039  1
        1  1470  .     5     1     1     A   116   116   GLU     N      N   116    116.051    118.799     -2.748  1
        1  1471  .     5     1     1     A   117   117   ASN     H      H   117      7.910      7.897      0.013  1
        1  1472  .     5     1     1     A   117   117   ASN    HA      H   117      5.140      4.960      0.180  1
        1  1477  .     5     1     1     A   117   117   ASN     C      C   117    174.264    176.293     -2.029  1
        1  1478  .     5     1     1     A   117   117   ASN    CA      C   117     52.764     51.568      1.196  1
        1  1479  .     5     1     1     A   117   117   ASN    CB      C   117     40.006     38.612      1.394  1
        1  1480  .     5     1     1     A   117   117   ASN     N      N   117    119.826    114.514      5.312  1
        1  1482  .     5     1     1     A   118   118   MET     H      H   118      7.956      7.829      0.127  1
        1  1483  .     5     1     1     A   118   118   MET    HA      H   118      4.273      3.705      0.568  1
        1  1491  .     5     1     1     A   118   118   MET     C      C   118    178.357    177.806      0.551  1
        1  1492  .     5     1     1     A   118   118   MET    CA      C   118     57.006     58.280     -1.274  1
        1  1493  .     5     1     1     A   118   118   MET    CB      C   118     31.152     32.000     -0.848  1
        1  1496  .     5     1     1     A   118   118   MET     N      N   118    120.150    120.620     -0.470  1
        1  1497  .     5     1     1     A   119   119   GLU     H      H   119      8.632      7.824      0.808  1
        1  1498  .     5     1     1     A   119   119   GLU    HA      H   119      3.981      3.469      0.512  1
        1  1503  .     5     1     1     A   119   119   GLU     C      C   119    179.209    178.836      0.373  1
        1  1504  .     5     1     1     A   119   119   GLU    CA      C   119     60.146     59.004      1.142  1
        1  1505  .     5     1     1     A   119   119   GLU    CB      C   119     28.950     29.055     -0.105  1
        1  1507  .     5     1     1     A   119   119   GLU     N      N   119    117.711    119.323     -1.612  1
        1  1508  .     5     1     1     A   120   120   GLY     H      H   120      7.737      8.053     -0.316  1
        1  1509  .     5     1     1     A   120   120   GLY   HA2      H   120      3.699      3.567      0.132  1
        1  1510  .     5     1     1     A   120   120   GLY   HA3      H   120      3.699      3.594      0.105  1
        1  1511  .     5     1     1     A   120   120   GLY     C      C   120    175.061    175.631     -0.570  1
        1  1512  .     5     1     1     A   120   120   GLY    CA      C   120     47.038     47.038      0.000  1
        1  1513  .     5     1     1     A   120   120   GLY     N      N   120    105.908    107.720     -1.812  1
        1  1514  .     5     1     1     A   121   121   LEU     H      H   121      7.423      8.023     -0.600  1
        1  1515  .     5     1     1     A   121   121   LEU    HA      H   121      3.862      3.895     -0.033  1
        1  1525  .     5     1     1     A   121   121   LEU     C      C   121    177.098    178.673     -1.575  1
        1  1526  .     5     1     1     A   121   121   LEU    CA      C   121     58.479     57.489      0.990  1
        1  1527  .     5     1     1     A   121   121   LEU    CB      C   121     40.616     41.594     -0.978  1
        1  1531  .     5     1     1     A   121   121   LEU     N      N   121    121.887    122.489     -0.602  1
        1  1532  .     5     1     1     A   122   122   PHE     H      H   122      8.096      8.317     -0.221  1
        1  1533  .     5     1     1     A   122   122   PHE    HA      H   122      4.100      4.239     -0.139  1
        1  1538  .     5     1     1     A   122   122   PHE     C      C   122    179.357    178.245      1.112  1
        1  1539  .     5     1     1     A   122   122   PHE    CA      C   122     60.264     60.537     -0.273  1
        1  1540  .     5     1     1     A   122   122   PHE    CB      C   122     38.176     39.044     -0.868  1
        1  1543  .     5     1     1     A   122   122   PHE     N      N   122    116.550    117.998     -1.448  1
        1  1544  .     5     1     1     A   123   123   LEU     H      H   123      7.836      8.523     -0.687  1
        1  1545  .     5     1     1     A   123   123   LEU    HA      H   123      4.169      3.967      0.202  1
        1  1555  .     5     1     1     A   123   123   LEU     C      C   123    179.172    179.303     -0.131  1
        1  1556  .     5     1     1     A   123   123   LEU    CA      C   123     57.758     57.873     -0.115  1
        1  1557  .     5     1     1     A   123   123   LEU    CB      C   123     42.854     41.034      1.820  1
        1  1561  .     5     1     1     A   123   123   LEU     N      N   123    116.552    119.321     -2.769  1
        1  1562  .     5     1     1     A   124   124   ALA     H      H   124      8.363      8.168      0.195  1
        1  1563  .     5     1     1     A   124   124   ALA    HA      H   124      3.689      4.026     -0.337  1
        1  1567  .     5     1     1     A   124   124   ALA     C      C   124    179.820    179.244      0.576  1
        1  1568  .     5     1     1     A   124   124   ALA    CA      C   124     55.485     55.239      0.246  1
        1  1569  .     5     1     1     A   124   124   ALA    CB      C   124     17.267     18.492     -1.225  1
        1  1570  .     5     1     1     A   124   124   ALA     N      N   124    121.179    121.800     -0.621  1
        1  1571  .     5     1     1     A   125   125   VAL     H      H   125      8.033      8.048     -0.015  1
        1  1572  .     5     1     1     A   125   125   VAL    HA      H   125      3.379      3.543     -0.164  1
        1  1580  .     5     1     1     A   125   125   VAL     C      C   125    177.691    176.987      0.704  1
        1  1581  .     5     1     1     A   125   125   VAL    CA      C   125     68.081     66.978      1.103  1
        1  1582  .     5     1     1     A   125   125   VAL    CB      C   125     31.182     31.614     -0.432  1
        1  1585  .     5     1     1     A   125   125   VAL     N      N   125    115.746    118.844     -3.098  1
        1  1586  .     5     1     1     A   126   126   ASP     H      H   126      7.244      8.194     -0.950  1
        1  1587  .     5     1     1     A   126   126   ASP    HA      H   126      4.766      4.620      0.146  1
        1  1590  .     5     1     1     A   126   126   ASP     C      C   126    177.357    177.031      0.326  1
        1  1591  .     5     1     1     A   126   126   ASP    CA      C   126     56.254     55.004      1.250  1
        1  1592  .     5     1     1     A   126   126   ASP    CB      C   126     40.416     40.448     -0.032  1
        1  1593  .     5     1     1     A   126   126   ASP     N      N   126    117.132    120.317     -3.185  1
        1  1594  .     5     1     1     A   127   127   GLU     H      H   127      7.543      8.123     -0.580  1
        1  1595  .     5     1     1     A   127   127   GLU    HA      H   127      4.246      4.736     -0.490  1
        1  1600  .     5     1     1     A   127   127   GLU     C      C   127    176.598    177.984     -1.386  1
        1  1601  .     5     1     1     A   127   127   GLU    CA      C   127     56.373     57.464     -1.091  1
        1  1602  .     5     1     1     A   127   127   GLU    CB      C   127     30.428     32.970     -2.542  1
        1  1604  .     5     1     1     A   127   127   GLU     N      N   127    116.408    118.809     -2.401  1
        1  1605  .     5     1     1     A   128   128   ILE     H      H   128      7.570      8.174     -0.604  1
        1  1606  .     5     1     1     A   128   128   ILE    HA      H   128      4.232      4.105      0.127  1
        1  1616  .     5     1     1     A   128   128   ILE     C      C   128    176.246    176.061      0.185  1
        1  1617  .     5     1     1     A   128   128   ILE    CA      C   128     63.750     62.813      0.937  1
        1  1618  .     5     1     1     A   128   128   ILE    CB      C   128     40.141     39.108      1.033  1
        1  1622  .     5     1     1     A   128   128   ILE     N      N   128    118.494    118.366      0.128  1
        1  1623  .     5     1     1     A   129   129   VAL     H      H   129      8.335      7.693      0.642  1
        1  1624  .     5     1     1     A   129   129   VAL    HA      H   129      4.796      4.864     -0.068  1
        1  1632  .     5     1     1     A   129   129   VAL     C      C   129    174.116    173.944      0.172  1
        1  1633  .     5     1     1     A   129   129   VAL    CA      C   129     60.393     60.267      0.126  1
        1  1634  .     5     1     1     A   129   129   VAL    CB      C   129     35.569     36.454     -0.885  1
        1  1637  .     5     1     1     A   129   129   VAL     N      N   129    118.338    119.928     -1.590  1
        1  1638  .     5     1     1     A   130   130   ASP     H      H   130      8.769      8.981     -0.212  1
        1  1639  .     5     1     1     A   130   130   ASP    HA      H   130      5.103      4.942      0.161  1
        1  1642  .     5     1     1     A   130   130   ASP    CA      C   130     52.596     53.363     -0.767  1
        1  1643  .     5     1     1     A   130   130   ASP    CB      C   130     43.667     43.454      0.213  1
        1  1644  .     5     1     1     A   130   130   ASP     N      N   130    124.470    124.640     -0.170  1
        1  1645  .     5     1     1     A   131   131   GLY     H      H   131      9.490      9.755     -0.265  1
        1  1646  .     5     1     1     A   131   131   GLY   HA2      H   131      4.007      3.831      0.176  1
        1  1647  .     5     1     1     A   131   131   GLY   HA3      H   131      4.217      3.836      0.381  1
        1  1648  .     5     1     1     A   131   131   GLY    CA      C   131     47.508     47.029      0.479  1
        1  1649  .     5     1     1     A   132   132   GLY     H      H   132      7.475      8.326     -0.851  1
        1  1650  .     5     1     1     A   132   132   GLY   HA2      H   132      4.398      3.433      0.965  1
        1  1651  .     5     1     1     A   132   132   GLY   HA3      H   132      3.167      3.796     -0.629  1
        1  1652  .     5     1     1     A   132   132   GLY     C      C   132    172.264    173.823     -1.559  1
        1  1653  .     5     1     1     A   132   132   GLY    CA      C   132     44.773     45.353     -0.580  1
        1  1654  .     5     1     1     A   133   133   VAL     H      H   133      7.479      7.676     -0.197  1
        1  1655  .     5     1     1     A   133   133   VAL    HA      H   133      4.218      4.710     -0.492  1
        1  1663  .     5     1     1     A   133   133   VAL     C      C   133    175.431    175.126      0.305  1
        1  1664  .     5     1     1     A   133   133   VAL    CA      C   133     61.719     60.592      1.127  1
        1  1665  .     5     1     1     A   133   133   VAL    CB      C   133     32.766     34.330     -1.564  1
        1  1668  .     5     1     1     A   133   133   VAL     N      N   133    121.752    121.023      0.729  1
        1  1669  .     5     1     1     A   134   134   ILE     H      H   134      8.642      8.087      0.555  1
        1  1670  .     5     1     1     A   134   134   ILE    HA      H   134      4.034      4.173     -0.139  1
        1  1680  .     5     1     1     A   134   134   ILE     C      C   134    175.913    176.028     -0.115  1
        1  1681  .     5     1     1     A   134   134   ILE    CA      C   134     62.667     61.695      0.972  1
        1  1682  .     5     1     1     A   134   134   ILE    CB      C   134     37.769     38.720     -0.951  1
        1  1686  .     5     1     1     A   134   134   ILE     N      N   134    126.779    124.242      2.537  1
        1  1687  .     5     1     1     A   135   135   LEU     H      H   135      9.139      9.520     -0.381  1
        1  1688  .     5     1     1     A   135   135   LEU    HA      H   135      4.366      4.580     -0.214  1
        1  1698  .     5     1     1     A   135   135   LEU     C      C   135    177.283    175.731      1.552  1
        1  1699  .     5     1     1     A   135   135   LEU    CA      C   135     55.264     56.087     -0.823  1
        1  1700  .     5     1     1     A   135   135   LEU    CB      C   135     43.266     44.653     -1.387  1
        1  1704  .     5     1     1     A   135   135   LEU     N      N   135    129.146    125.631      3.515  1
        1  1705  .     5     1     1     A   136   136   GLU     H      H   136      7.502      7.528     -0.026  1
        1  1706  .     5     1     1     A   136   136   GLU    HA      H   136      4.367      4.761     -0.394  1
        1  1711  .     5     1     1     A   136   136   GLU     C      C   136    172.542    174.411     -1.869  1
        1  1712  .     5     1     1     A   136   136   GLU    CA      C   136     55.901     55.582      0.319  1
        1  1713  .     5     1     1     A   136   136   GLU    CB      C   136     33.016     33.176     -0.160  1
        1  1715  .     5     1     1     A   136   136   GLU     N      N   136    119.158    118.404      0.754  1
        1  1716  .     5     1     1     A   137   137   SER     H      H   137      8.006      8.782     -0.776  1
        1  1717  .     5     1     1     A   137   137   SER    HA      H   137      4.725      4.848     -0.123  1
        1  1720  .     5     1     1     A   137   137   SER     C      C   137    173.505    172.615      0.890  1
        1  1721  .     5     1     1     A   137   137   SER    CA      C   137     58.192     57.299      0.893  1
        1  1722  .     5     1     1     A   137   137   SER    CB      C   137     64.789     63.970      0.819  1
        1  1723  .     5     1     1     A   137   137   SER     N      N   137    114.595    120.119     -5.524  1
        1  1724  .     5     1     1     A   138   138   ASP     H      H   138      9.396      7.528      1.868  1
        1  1725  .     5     1     1     A   138   138   ASP    HA      H   138      5.257      5.105      0.152  1
        1  1728  .     5     1     1     A   138   138   ASP    CA      C   138     50.727     50.595      0.132  1
        1  1729  .     5     1     1     A   138   138   ASP    CB      C   138     42.110     43.255     -1.145  1
        1  1730  .     5     1     1     A   138   138   ASP     N      N   138    125.717    121.943      3.774  1
        1  1731  .     5     1     1     A   139   139   PRO    HA      H   139      4.273      4.327     -0.054  1
        1  1738  .     5     1     1     A   139   139   PRO     C      C   139    178.191    178.603     -0.412  1
        1  1739  .     5     1     1     A   139   139   PRO    CA      C   139     64.678     65.058     -0.380  1
        1  1740  .     5     1     1     A   139   139   PRO    CB      C   139     32.394     31.986      0.408  1
        1  1743  .     5     1     1     A   140   140   GLN     H      H   140      8.141      8.870     -0.729  1
        1  1744  .     5     1     1     A   140   140   GLN    HA      H   140      4.005      4.136     -0.131  1
        1  1751  .     5     1     1     A   140   140   GLN     C      C   140    179.635    178.319      1.316  1
        1  1752  .     5     1     1     A   140   140   GLN    CA      C   140     58.755     58.719      0.036  1
        1  1753  .     5     1     1     A   140   140   GLN    CB      C   140     28.364     27.707      0.657  1
        1  1755  .     5     1     1     A   140   140   GLN     N      N   140    116.347    115.656      0.691  1
        1  1757  .     5     1     1     A   141   141   GLN     H      H   141      7.315      8.135     -0.820  1
        1  1758  .     5     1     1     A   141   141   GLN    HA      H   141      4.207      4.004      0.203  1
        1  1765  .     5     1     1     A   141   141   GLN     C      C   141    177.972    178.413     -0.441  1
        1  1766  .     5     1     1     A   141   141   GLN    CA      C   141     57.267     58.504     -1.237  1
        1  1767  .     5     1     1     A   141   141   GLN    CB      C   141     28.474     28.481     -0.007  1
        1  1769  .     5     1     1     A   141   141   GLN     N      N   141    117.164    119.674     -2.510  1
        1  1771  .     5     1     1     A   142   142   VAL     H      H   142      7.370      7.808     -0.438  1
        1  1772  .     5     1     1     A   142   142   VAL    HA      H   142      3.315      3.658     -0.343  1
        1  1780  .     5     1     1     A   142   142   VAL    CA      C   142     67.606     66.539      1.067  1
        1  1781  .     5     1     1     A   142   142   VAL    CB      C   142     32.180     31.684      0.496  1
        1  1784  .     5     1     1     A   142   142   VAL     N      N   142    119.672    120.237     -0.565  1
        1  1785  .     5     1     1     A   143   143   VAL     H      H   143      8.156      8.232     -0.076  1
        1  1786  .     5     1     1     A   143   143   VAL    HA      H   143      3.484      3.590     -0.106  1
        1  1794  .     5     1     1     A   143   143   VAL    CA      C   143     66.620     66.386      0.234  1
        1  1795  .     5     1     1     A   143   143   VAL    CB      C   143     31.571     31.533      0.038  1
        1  1798  .     5     1     1     A   143   143   VAL     N      N   143    116.877    120.289     -3.412  1
        1  1799  .     5     1     1     A   144   144   HIS     H      H   144      7.535      8.497     -0.962  1
        1  1800  .     5     1     1     A   144   144   HIS    HA      H   144      4.372      4.295      0.077  1
        1  1804  .     5     1     1     A   144   144   HIS    CA      C   144     58.848     59.549     -0.701  1
        1  1805  .     5     1     1     A   144   144   HIS    CB      C   144     30.028     29.676      0.352  1
        1  1806  .     5     1     1     A   145   145   ARG     H      H   145      7.982      8.317     -0.335  1
        1  1807  .     5     1     1     A   145   145   ARG    HA      H   145      3.943      3.948     -0.005  1
        1  1814  .     5     1     1     A   145   145   ARG     C      C   145    179.568    178.621      0.947  1
        1  1815  .     5     1     1     A   145   145   ARG    CA      C   145     59.501     59.368      0.133  1
        1  1816  .     5     1     1     A   145   145   ARG    CB      C   145     30.189     29.931      0.258  1
        1  1819  .     5     1     1     A   145   145   ARG     N      N   145    117.487    118.745     -1.258  1
        1  1820  .     5     1     1     A   146   146   VAL     H      H   146      8.408      8.590     -0.182  1
        1  1821  .     5     1     1     A   146   146   VAL    HA      H   146      3.706      3.615      0.091  1
        1  1829  .     5     1     1     A   146   146   VAL     C      C   146    177.219    177.987     -0.768  1
        1  1830  .     5     1     1     A   146   146   VAL    CA      C   146     65.761     66.426     -0.665  1
        1  1831  .     5     1     1     A   146   146   VAL    CB      C   146     31.956     31.579      0.377  1
        1  1834  .     5     1     1     A   146   146   VAL     N      N   146    119.296    119.814     -0.518  1
        1  1835  .     5     1     1     A   147   147   ALA     H      H   147      7.667      8.185     -0.518  1
        1  1836  .     5     1     1     A   147   147   ALA    HA      H   147      4.210      4.023      0.187  1
        1  1840  .     5     1     1     A   147   147   ALA     C      C   147    178.064    179.836     -1.772  1
        1  1841  .     5     1     1     A   147   147   ALA    CA      C   147     53.385     55.230     -1.845  1
        1  1842  .     5     1     1     A   147   147   ALA    CB      C   147     18.792     18.208      0.584  1
        1  1843  .     5     1     1     A   147   147   ALA     N      N   147    121.296    121.927     -0.631  1
        1  1844  .     5     1     1     A   148   148   LEU     H      H   148      7.454      8.219     -0.765  1
        1  1845  .     5     1     1     A   148   148   LEU    HA      H   148      4.310      4.097      0.213  1
        1  1855  .     5     1     1     A   148   148   LEU    CA      C   148     54.840     57.328     -2.488  1
        1  1856  .     5     1     1     A   148   148   LEU    CB      C   148     42.269     41.843      0.426  1
        1  1860  .     5     1     1     A   148   148   LEU     N      N   148    118.712    120.208     -1.496  1
        1     1  .     6     1     1     A     2     2   GLU    HA      H     2      4.338      4.502     -0.164  1
        1     6  .     6     1     1     A     2     2   GLU     C      C     2    175.659    176.010     -0.351  1
        1     7  .     6     1     1     A     2     2   GLU    CA      C     2     56.354     57.270     -0.916  1
        1     8  .     6     1     1     A     2     2   GLU    CB      C     2     30.358     30.776     -0.418  1
        1    10  .     6     1     1     A     3     3   ALA     H      H     3      8.416      8.595     -0.179  1
        1    11  .     6     1     1     A     3     3   ALA    HA      H     3      4.301      4.703     -0.402  1
        1    15  .     6     1     1     A     3     3   ALA     C      C     3    177.146    177.450     -0.304  1
        1    16  .     6     1     1     A     3     3   ALA    CA      C     3     52.389     51.068      1.321  1
        1    17  .     6     1     1     A     3     3   ALA    CB      C     3     19.383     22.623     -3.240  1
        1    18  .     6     1     1     A     3     3   ALA     N      N     3    125.416    121.394      4.022  1
        1    19  .     6     1     1     A     4     4   LEU     H      H     4      8.219      8.516     -0.297  1
        1    20  .     6     1     1     A     4     4   LEU    HA      H     4      4.338      4.107      0.231  1
        1    30  .     6     1     1     A     4     4   LEU     C      C     4    174.302    177.570     -3.268  1
        1    31  .     6     1     1     A     4     4   LEU    CA      C     4     54.951     57.679     -2.728  1
        1    32  .     6     1     1     A     4     4   LEU    CB      C     4     42.536     41.948      0.588  1
        1    36  .     6     1     1     A     4     4   LEU     N      N     4    122.419    121.304      1.115  1
        1    37  .     6     1     1     A     5     5   ILE     H      H     5      8.169      7.555      0.614  1
        1    38  .     6     1     1     A     5     5   ILE    HA      H     5      4.154      4.554     -0.400  1
        1    48  .     6     1     1     A     5     5   ILE     C      C     5    175.765    176.519     -0.754  1
        1    49  .     6     1     1     A     5     5   ILE    CA      C     5     60.704     59.824      0.880  1
        1    50  .     6     1     1     A     5     5   ILE    CB      C     5     38.269     38.480     -0.211  1
        1    54  .     6     1     1     A     5     5   ILE     N      N     5    123.173    117.460      5.713  1
        1    55  .     6     1     1     A     6     6   LEU     H      H     6      8.314      7.350      0.964  1
        1    56  .     6     1     1     A     6     6   LEU    HA      H     6      4.404      4.040      0.364  1
        1    66  .     6     1     1     A     6     6   LEU     C      C     6    176.672    175.742      0.930  1
        1    67  .     6     1     1     A     6     6   LEU    CA      C     6     54.766     57.684     -2.918  1
        1    68  .     6     1     1     A     6     6   LEU    CB      C     6     42.422     42.265      0.157  1
        1    72  .     6     1     1     A     6     6   LEU     N      N     6    127.147    124.680      2.467  1
        1    73  .     6     1     1     A     7     7   GLU     H      H     7      8.244      8.029      0.215  1
        1    74  .     6     1     1     A     7     7   GLU    HA      H     7      4.602      4.710     -0.108  1
        1    79  .     6     1     1     A     7     7   GLU     C      C     7    174.448    173.567      0.881  1
        1    80  .     6     1     1     A     7     7   GLU    CA      C     7     54.465     53.073      1.392  1
        1    81  .     6     1     1     A     7     7   GLU    CB      C     7     29.873     31.331     -1.458  1
        1    83  .     6     1     1     A     7     7   GLU     N      N     7    123.330    116.871      6.459  1
        1    84  .     6     1     1     A     8     8   PRO    HA      H     8      4.387      4.594     -0.207  1
        1    91  .     6     1     1     A     8     8   PRO     C      C     8    174.252    177.004     -2.752  1
        1    92  .     6     1     1     A     8     8   PRO    CA      C     8     63.587     62.423      1.164  1
        1    93  .     6     1     1     A     8     8   PRO    CB      C     8     32.162     32.477     -0.315  1
        1    96  .     6     1     1     A     9     9   SER     H      H     9      8.374      8.901     -0.527  1
        1    97  .     6     1     1     A     9     9   SER    HA      H     9      4.367      4.542     -0.175  1
        1   100  .     6     1     1     A     9     9   SER    CA      C     9     58.435     59.156     -0.721  1
        1   101  .     6     1     1     A     9     9   SER    CB      C     9     63.595     63.696     -0.101  1
        1   102  .     6     1     1     A     9     9   SER     N      N     9    115.074    115.096     -0.022  1
        1   103  .     6     1     1     A    10    10   LEU     H      H    10      8.097      7.188      0.909  1
        1   104  .     6     1     1     A    10    10   LEU    HA      H    10      4.329      4.586     -0.257  1
        1   114  .     6     1     1     A    10    10   LEU     C      C    10    178.063    174.953      3.110  1
        1   115  .     6     1     1     A    10    10   LEU    CA      C    10     55.022     52.935      2.087  1
        1   116  .     6     1     1     A    10    10   LEU    CB      C    10     42.655     44.754     -2.099  1
        1   120  .     6     1     1     A    10    10   LEU     N      N    10    123.244    121.381      1.863  1
        1   121  .     6     1     1     A    11    11   TYR     H      H    11      8.090      8.498     -0.408  1
        1   122  .     6     1     1     A    11    11   TYR    HA      H    11      4.476      4.384      0.092  1
        1   127  .     6     1     1     A    11    11   TYR    CA      C    11     57.643     59.455     -1.812  1
        1   128  .     6     1     1     A    11    11   TYR    CB      C    11     37.974     38.833     -0.859  1
        1   131  .     6     1     1     A    11    11   TYR     N      N    11    121.389    120.668      0.721  1
        1   132  .     6     1     1     A    12    12   THR     H      H    12      8.769      8.581      0.188  1
        1   133  .     6     1     1     A    12    12   THR    HA      H    12      4.579      4.079      0.500  1
        1   138  .     6     1     1     A    12    12   THR     C      C    12    178.137    174.651      3.486  1
        1   139  .     6     1     1     A    12    12   THR    CA      C    12     62.711     65.054     -2.343  1
        1   140  .     6     1     1     A    12    12   THR    CB      C    12     71.546     69.017      2.529  1
        1   142  .     6     1     1     A    13    13   VAL     H      H    13      8.175      7.537      0.638  1
        1   143  .     6     1     1     A    13    13   VAL    HA      H    13      4.177      4.448     -0.271  1
        1   151  .     6     1     1     A    13    13   VAL     C      C    13    174.876    174.191      0.685  1
        1   152  .     6     1     1     A    13    13   VAL    CA      C    13     62.203     60.316      1.887  1
        1   153  .     6     1     1     A    13    13   VAL    CB      C    13     33.518     34.678     -1.160  1
        1   156  .     6     1     1     A    14    14   LYS     H      H    14      9.516      9.290      0.226  1
        1   157  .     6     1     1     A    14    14   LYS    HA      H    14      4.513      4.734     -0.221  1
        1   166  .     6     1     1     A    14    14   LYS     C      C    14    176.579    176.741     -0.162  1
        1   167  .     6     1     1     A    14    14   LYS    CA      C    14     58.018     56.896      1.122  1
        1   168  .     6     1     1     A    14    14   LYS    CB      C    14     33.960     34.925     -0.965  1
        1   172  .     6     1     1     A    14    14   LYS     N      N    14    123.950    124.565     -0.615  1
        1   173  .     6     1     1     A    15    15   ALA     H      H    15      8.158      7.651      0.507  1
        1   174  .     6     1     1     A    15    15   ALA    HA      H    15      5.221      4.257      0.964  1
        1   178  .     6     1     1     A    15    15   ALA     C      C    15    175.005    175.156     -0.151  1
        1   179  .     6     1     1     A    15    15   ALA    CA      C    15     52.498     51.593      0.905  1
        1   180  .     6     1     1     A    15    15   ALA    CB      C    15     22.013     22.048     -0.035  1
        1   181  .     6     1     1     A    15    15   ALA     N      N    15    120.647    117.050      3.597  1
        1   182  .     6     1     1     A    16    16   ILE     H      H    16      8.531      8.362      0.169  1
        1   183  .     6     1     1     A    16    16   ILE    HA      H    16      4.940      5.041     -0.101  1
        1   193  .     6     1     1     A    16    16   ILE     C      C    16    173.838    174.946     -1.108  1
        1   194  .     6     1     1     A    16    16   ILE    CA      C    16     61.421     60.210      1.211  1
        1   195  .     6     1     1     A    16    16   ILE    CB      C    16     42.318     42.331     -0.013  1
        1   199  .     6     1     1     A    16    16   ILE     N      N    16    120.237    118.559      1.678  1
        1   200  .     6     1     1     A    17    17   LEU     H      H    17      9.046      9.202     -0.156  1
        1   201  .     6     1     1     A    17    17   LEU    HA      H    17      5.292      5.146      0.146  1
        1   211  .     6     1     1     A    17    17   LEU     C      C    17    175.987    176.365     -0.378  1
        1   212  .     6     1     1     A    17    17   LEU    CA      C    17     52.700     54.013     -1.313  1
        1   213  .     6     1     1     A    17    17   LEU    CB      C    17     47.093     45.987      1.106  1
        1   217  .     6     1     1     A    17    17   LEU     N      N    17    124.035    125.976     -1.941  1
        1   218  .     6     1     1     A    18    18   ILE     H      H    18      9.364      9.099      0.265  1
        1   219  .     6     1     1     A    18    18   ILE    HA      H    18      5.100      5.285     -0.185  1
        1   229  .     6     1     1     A    18    18   ILE     C      C    18    175.135    174.519      0.616  1
        1   230  .     6     1     1     A    18    18   ILE    CA      C    18     61.421     60.737      0.684  1
        1   231  .     6     1     1     A    18    18   ILE    CB      C    18     40.241     41.039     -0.798  1
        1   235  .     6     1     1     A    18    18   ILE     N      N    18    120.171    122.958     -2.787  1
        1   236  .     6     1     1     A    19    19   LEU     H      H    19      9.538      9.201      0.337  1
        1   237  .     6     1     1     A    19    19   LEU    HA      H    19      5.301      5.233      0.068  1
        1   247  .     6     1     1     A    19    19   LEU     C      C    19    175.505    176.076     -0.571  1
        1   248  .     6     1     1     A    19    19   LEU    CA      C    19     52.388     53.609     -1.221  1
        1   249  .     6     1     1     A    19    19   LEU    CB      C    19     44.644     45.458     -0.814  1
        1   253  .     6     1     1     A    19    19   LEU     N      N    19    127.982    127.644      0.338  1
        1   254  .     6     1     1     A    20    20   ASP     H      H    20      8.496      8.921     -0.425  1
        1   255  .     6     1     1     A    20    20   ASP    HA      H    20      5.384      4.755      0.629  1
        1   258  .     6     1     1     A    20    20   ASP     C      C    20    176.968    176.993     -0.025  1
        1   259  .     6     1     1     A    20    20   ASP    CA      C    20     52.077     53.296     -1.219  1
        1   260  .     6     1     1     A    20    20   ASP    CB      C    20     42.318     41.676      0.642  1
        1   261  .     6     1     1     A    20    20   ASP     N      N    20    119.294    122.435     -3.141  1
        1   262  .     6     1     1     A    21    21   ASN     H      H    21      8.037      8.950     -0.913  1
        1   263  .     6     1     1     A    21    21   ASN    HA      H    21      4.611      4.979     -0.368  1
        1   268  .     6     1     1     A    21    21   ASN     C      C    21    175.302    175.529     -0.227  1
        1   269  .     6     1     1     A    21    21   ASN    CA      C    21     55.024     53.689      1.335  1
        1   270  .     6     1     1     A    21    21   ASN    CB      C    21     38.241     38.484     -0.243  1
        1   271  .     6     1     1     A    21    21   ASN     N      N    21    112.819    119.507     -6.688  1
        1   273  .     6     1     1     A    22    22   ASP     H      H    22      8.172      7.950      0.222  1
        1   274  .     6     1     1     A    22    22   ASP    HA      H    22      4.764      4.738      0.026  1
        1   277  .     6     1     1     A    22    22   ASP     C      C    22    176.265    175.773      0.492  1
        1   278  .     6     1     1     A    22    22   ASP    CA      C    22     54.262     53.259      1.003  1
        1   279  .     6     1     1     A    22    22   ASP    CB      C    22     42.501     41.091      1.410  1
        1   280  .     6     1     1     A    22    22   ASP     N      N    22    117.867    119.340     -1.473  1
        1   281  .     6     1     1     A    23    23   GLY     H      H    23      7.823      7.881     -0.058  1
        1   282  .     6     1     1     A    23    23   GLY   HA2      H    23      2.132      3.038     -0.906  1
        1   283  .     6     1     1     A    23    23   GLY   HA3      H    23      2.794      3.245     -0.451  1
        1   284  .     6     1     1     A    23    23   GLY     C      C    23    172.894    173.705     -0.811  1
        1   285  .     6     1     1     A    23    23   GLY    CA      C    23     44.739     44.508      0.231  1
        1   286  .     6     1     1     A    23    23   GLY     N      N    23    112.706    107.562      5.144  1
        1   287  .     6     1     1     A    24    24   ASP     H      H    24      8.031      8.136     -0.105  1
        1   288  .     6     1     1     A    24    24   ASP    HA      H    24      4.533      4.478      0.055  1
        1   291  .     6     1     1     A    24    24   ASP     C      C    24    176.579    175.334      1.245  1
        1   292  .     6     1     1     A    24    24   ASP    CA      C    24     53.538     54.046     -0.508  1
        1   293  .     6     1     1     A    24    24   ASP    CB      C    24     41.265     41.119      0.146  1
        1   294  .     6     1     1     A    24    24   ASP     N      N    24    120.955    122.359     -1.404  1
        1   295  .     6     1     1     A    25    25   ARG     H      H    25      8.162      8.327     -0.165  1
        1   296  .     6     1     1     A    25    25   ARG    HA      H    25      4.071      4.390     -0.319  1
        1   304  .     6     1     1     A    25    25   ARG     C      C    25    176.542    175.741      0.801  1
        1   305  .     6     1     1     A    25    25   ARG    CA      C    25     57.385     57.222      0.163  1
        1   306  .     6     1     1     A    25    25   ARG    CB      C    25     31.788     30.586      1.202  1
        1   309  .     6     1     1     A    25    25   ARG     N      N    25    120.650    125.269     -4.619  1
        1   311  .     6     1     1     A    26    26   LEU     H      H    26      8.977      9.142     -0.165  1
        1   312  .     6     1     1     A    26    26   LEU    HA      H    26      4.560      4.488      0.072  1
        1   322  .     6     1     1     A    26    26   LEU     C      C    26    176.709    176.843     -0.134  1
        1   323  .     6     1     1     A    26    26   LEU    CA      C    26     56.230     56.021      0.209  1
        1   324  .     6     1     1     A    26    26   LEU    CB      C    26     43.021     42.867      0.154  1
        1   328  .     6     1     1     A    26    26   LEU     N      N    26    127.627    128.418     -0.791  1
        1   329  .     6     1     1     A    27    27   PHE     H      H    27      8.216      7.706      0.510  1
        1   330  .     6     1     1     A    27    27   PHE    HA      H    27      4.580      4.882     -0.302  1
        1   335  .     6     1     1     A    27    27   PHE     C      C    27    172.394    173.314     -0.920  1
        1   336  .     6     1     1     A    27    27   PHE    CA      C    27     57.492     57.777     -0.285  1
        1   337  .     6     1     1     A    27    27   PHE    CB      C    27     43.771     42.627      1.144  1
        1   339  .     6     1     1     A    27    27   PHE     N      N    27    118.415    116.767      1.648  1
        1   340  .     6     1     1     A    28    28   ALA     H      H    28      7.791      7.632      0.159  1
        1   341  .     6     1     1     A    28    28   ALA    HA      H    28      4.772      4.782     -0.010  1
        1   345  .     6     1     1     A    28    28   ALA     C      C    28    174.876    174.546      0.330  1
        1   346  .     6     1     1     A    28    28   ALA    CA      C    28     52.161     50.915      1.246  1
        1   347  .     6     1     1     A    28    28   ALA    CB      C    28     22.773     23.335     -0.562  1
        1   348  .     6     1     1     A    28    28   ALA     N      N    28    128.559    126.795      1.764  1
        1   349  .     6     1     1     A    29    29   LYS     H      H    29      8.381      8.524     -0.143  1
        1   350  .     6     1     1     A    29    29   LYS    HA      H    29      4.117      4.770     -0.653  1
        1   359  .     6     1     1     A    29    29   LYS     C      C    29    172.338    173.689     -1.351  1
        1   360  .     6     1     1     A    29    29   LYS    CA      C    29     56.263     54.908      1.355  1
        1   361  .     6     1     1     A    29    29   LYS    CB      C    29     35.752     36.124     -0.372  1
        1   365  .     6     1     1     A    29    29   LYS     N      N    29    123.736    121.085      2.651  1
        1   366  .     6     1     1     A    30    30   TYR     H      H    30      8.462      8.793     -0.331  1
        1   367  .     6     1     1     A    30    30   TYR    HA      H    30      4.588      4.543      0.045  1
        1   373  .     6     1     1     A    30    30   TYR     C      C    30    175.524    174.508      1.016  1
        1   374  .     6     1     1     A    30    30   TYR    CA      C    30     57.599     56.575      1.024  1
        1   375  .     6     1     1     A    30    30   TYR    CB      C    30     39.940     42.692     -2.752  1
        1   378  .     6     1     1     A    30    30   TYR     N      N    30    124.077    122.763      1.314  1
        1   379  .     6     1     1     A    31    31   TYR     H      H    31      8.492      8.935     -0.443  1
        1   380  .     6     1     1     A    31    31   TYR    HA      H    31      4.496      4.873     -0.377  1
        1   385  .     6     1     1     A    31    31   TYR     C      C    31    174.801    174.874     -0.073  1
        1   386  .     6     1     1     A    31    31   TYR    CA      C    31     59.410     57.685      1.725  1
        1   387  .     6     1     1     A    31    31   TYR    CB      C    31     38.770     39.928     -1.158  1
        1   390  .     6     1     1     A    31    31   TYR     N      N    31    119.280    121.395     -2.115  1
        1   391  .     6     1     1     A    32    32   ASP     H      H    32      8.021      7.754      0.267  1
        1   392  .     6     1     1     A    32    32   ASP    HA      H    32      4.737      4.916     -0.179  1
        1   395  .     6     1     1     A    32    32   ASP     C      C    32    175.598    175.569      0.029  1
        1   396  .     6     1     1     A    32    32   ASP    CA      C    32     52.921     53.121     -0.200  1
        1   397  .     6     1     1     A    32    32   ASP    CB      C    32     41.520     43.202     -1.682  1
        1   398  .     6     1     1     A    32    32   ASP     N      N    32    118.646    120.399     -1.753  1
        1   399  .     6     1     1     A    33    33   ASP     H      H    33      8.134      8.760     -0.626  1
        1   400  .     6     1     1     A    33    33   ASP    HA      H    33      4.635      4.348      0.287  1
        1   403  .     6     1     1     A    33    33   ASP     C      C    33    175.894    177.721     -1.827  1
        1   404  .     6     1     1     A    33    33   ASP    CA      C    33     53.793     55.456     -1.663  1
        1   405  .     6     1     1     A    33    33   ASP    CB      C    33     40.265     40.760     -0.495  1
        1   406  .     6     1     1     A    33    33   ASP     N      N    33    117.078    126.474     -9.396  1
        1   407  .     6     1     1     A    34    34   THR     H      H    34      7.882      7.600      0.282  1
        1   408  .     6     1     1     A    34    34   THR    HA      H    34      3.405      3.727     -0.322  1
        1   413  .     6     1     1     A    34    34   THR     C      C    34    173.894    174.139     -0.245  1
        1   414  .     6     1     1     A    34    34   THR    CA      C    34     67.483     64.953      2.530  1
        1   415  .     6     1     1     A    34    34   THR    CB      C    34     68.690     67.998      0.692  1
        1   417  .     6     1     1     A    34    34   THR     N      N    34    117.473    111.168      6.305  1
        1   418  .     6     1     1     A    35    35   TYR     H      H    35      8.878      7.362      1.516  1
        1   419  .     6     1     1     A    35    35   TYR    HA      H    35      4.686      4.892     -0.206  1
        1   424  .     6     1     1     A    35    35   TYR     C      C    35    174.376    174.170      0.206  1
        1   425  .     6     1     1     A    35    35   TYR    CA      C    35     54.513     55.004     -0.491  1
        1   426  .     6     1     1     A    35    35   TYR    CB      C    35     38.334     38.045      0.289  1
        1   429  .     6     1     1     A    35    35   TYR     N      N    35    118.974    120.143     -1.169  1
        1   430  .     6     1     1     A    36    36   PRO    HA      H    36      4.178      4.432     -0.254  1
        1   437  .     6     1     1     A    36    36   PRO     C      C    36    176.394    175.806      0.588  1
        1   438  .     6     1     1     A    36    36   PRO    CA      C    36     65.451     63.744      1.707  1
        1   439  .     6     1     1     A    36    36   PRO    CB      C    36     32.121     32.410     -0.289  1
        1   442  .     6     1     1     A    37    37   SER     H      H    37      7.567      7.745     -0.178  1
        1   443  .     6     1     1     A    37    37   SER    HA      H    37      4.831      4.765      0.066  1
        1   446  .     6     1     1     A    37    37   SER     C      C    37    174.283    174.095      0.188  1
        1   447  .     6     1     1     A    37    37   SER    CA      C    37     56.154     57.541     -1.387  1
        1   448  .     6     1     1     A    37    37   SER    CB      C    37     67.187     65.254      1.933  1
        1   449  .     6     1     1     A    37    37   SER     N      N    37    113.114    114.897     -1.783  1
        1   450  .     6     1     1     A    38    38   VAL     H      H    38      8.745      8.753     -0.008  1
        1   451  .     6     1     1     A    38    38   VAL    HA      H    38      3.570      3.554      0.016  1
        1   459  .     6     1     1     A    38    38   VAL     C      C    38    177.098    177.463     -0.365  1
        1   460  .     6     1     1     A    38    38   VAL    CA      C    38     65.912     66.871     -0.959  1
        1   461  .     6     1     1     A    38    38   VAL    CB      C    38     31.283     31.871     -0.588  1
        1   464  .     6     1     1     A    38    38   VAL     N      N    38    122.231    123.971     -1.740  1
        1   465  .     6     1     1     A    39    39   LYS     H      H    39      8.076      8.096     -0.020  1
        1   466  .     6     1     1     A    39    39   LYS    HA      H    39      3.930      3.924      0.006  1
        1   475  .     6     1     1     A    39    39   LYS     C      C    39    179.692    179.182      0.510  1
        1   476  .     6     1     1     A    39    39   LYS    CA      C    39     60.031     59.586      0.445  1
        1   477  .     6     1     1     A    39    39   LYS    CB      C    39     32.312     32.393     -0.081  1
        1   481  .     6     1     1     A    39    39   LYS     N      N    39    119.767    120.055     -0.288  1
        1   482  .     6     1     1     A    40    40   GLU     H      H    40      7.766      7.806     -0.040  1
        1   483  .     6     1     1     A    40    40   GLU    HA      H    40      4.089      4.153     -0.064  1
        1   488  .     6     1     1     A    40    40   GLU     C      C    40    179.729    179.141      0.588  1
        1   489  .     6     1     1     A    40    40   GLU    CA      C    40     59.730     59.358      0.372  1
        1   490  .     6     1     1     A    40    40   GLU    CB      C    40     30.267     29.163      1.104  1
        1   492  .     6     1     1     A    40    40   GLU     N      N    40    118.110    118.732     -0.622  1
        1   493  .     6     1     1     A    41    41   GLN     H      H    41      8.089      8.014      0.075  1
        1   494  .     6     1     1     A    41    41   GLN    HA      H    41      3.544      3.789     -0.245  1
        1   501  .     6     1     1     A    41    41   GLN     C      C    41    177.348    178.756     -1.408  1
        1   502  .     6     1     1     A    41    41   GLN    CA      C    41     58.490     58.818     -0.328  1
        1   503  .     6     1     1     A    41    41   GLN    CB      C    41     27.245     28.141     -0.896  1
        1   505  .     6     1     1     A    41    41   GLN     N      N    41    120.720    119.813      0.907  1
        1   507  .     6     1     1     A    42    42   LYS     H      H    42      8.747      8.167      0.580  1
        1   508  .     6     1     1     A    42    42   LYS    HA      H    42      3.935      4.008     -0.073  1
        1   517  .     6     1     1     A    42    42   LYS     C      C    42    179.494    179.231      0.263  1
        1   518  .     6     1     1     A    42    42   LYS    CA      C    42     59.725     59.023      0.702  1
        1   519  .     6     1     1     A    42    42   LYS    CB      C    42     31.627     31.920     -0.293  1
        1   523  .     6     1     1     A    42    42   LYS     N      N    42    117.218    119.430     -2.212  1
        1   524  .     6     1     1     A    43    43   ALA     H      H    43      7.371      7.538     -0.167  1
        1   525  .     6     1     1     A    43    43   ALA    HA      H    43      4.094      4.127     -0.033  1
        1   529  .     6     1     1     A    43    43   ALA     C      C    43    179.972    179.322      0.650  1
        1   530  .     6     1     1     A    43    43   ALA    CA      C    43     55.087     55.335     -0.248  1
        1   531  .     6     1     1     A    43    43   ALA    CB      C    43     17.917     18.094     -0.177  1
        1   532  .     6     1     1     A    43    43   ALA     N      N    43    121.218    122.349     -1.131  1
        1   533  .     6     1     1     A    44    44   PHE     H      H    44      7.569      8.381     -0.812  1
        1   534  .     6     1     1     A    44    44   PHE    HA      H    44      4.272      3.927      0.345  1
        1   539  .     6     1     1     A    44    44   PHE     C      C    44    176.962    177.830     -0.868  1
        1   540  .     6     1     1     A    44    44   PHE    CA      C    44     60.656     61.614     -0.958  1
        1   541  .     6     1     1     A    44    44   PHE    CB      C    44     38.274     38.821     -0.547  1
        1   544  .     6     1     1     A    44    44   PHE     N      N    44    122.158    119.445      2.713  1
        1   545  .     6     1     1     A    45    45   GLU     H      H    45      8.801      8.447      0.354  1
        1   546  .     6     1     1     A    45    45   GLU    HA      H    45      3.079      3.573     -0.494  1
        1   551  .     6     1     1     A    45    45   GLU     C      C    45    177.916    178.832     -0.916  1
        1   552  .     6     1     1     A    45    45   GLU    CA      C    45     59.451     59.815     -0.364  1
        1   553  .     6     1     1     A    45    45   GLU    CB      C    45     28.574     29.506     -0.932  1
        1   555  .     6     1     1     A    45    45   GLU     N      N    45    119.621    117.164      2.457  1
        1   556  .     6     1     1     A    46    46   LYS     H      H    46      7.865      7.592      0.273  1
        1   557  .     6     1     1     A    46    46   LYS    HA      H    46      3.923      3.988     -0.065  1
        1   566  .     6     1     1     A    46    46   LYS     C      C    46    178.524    178.704     -0.180  1
        1   567  .     6     1     1     A    46    46   LYS    CA      C    46     58.618     59.291     -0.673  1
        1   568  .     6     1     1     A    46    46   LYS    CB      C    46     31.757     32.120     -0.363  1
        1   572  .     6     1     1     A    46    46   LYS     N      N    46    117.993    119.504     -1.511  1
        1   573  .     6     1     1     A    47    47   ASN     H      H    47      7.571      8.096     -0.525  1
        1   574  .     6     1     1     A    47    47   ASN    HA      H    47      4.389      4.321      0.068  1
        1   579  .     6     1     1     A    47    47   ASN     C      C    47    177.746    177.567      0.179  1
        1   580  .     6     1     1     A    47    47   ASN    CA      C    47     56.269     56.806     -0.537  1
        1   581  .     6     1     1     A    47    47   ASN    CB      C    47     38.284     39.192     -0.908  1
        1   582  .     6     1     1     A    47    47   ASN     N      N    47    118.495    117.716      0.779  1
        1   584  .     6     1     1     A    48    48   ILE     H      H    48      8.330      7.924      0.406  1
        1   585  .     6     1     1     A    48    48   ILE    HA      H    48      3.367      3.314      0.053  1
        1   595  .     6     1     1     A    48    48   ILE     C      C    48    179.413    177.741      1.672  1
        1   596  .     6     1     1     A    48    48   ILE    CA      C    48     63.265     64.927     -1.662  1
        1   597  .     6     1     1     A    48    48   ILE    CB      C    48     36.017     37.435     -1.418  1
        1   601  .     6     1     1     A    48    48   ILE     N      N    48    117.695    118.951     -1.256  1
        1   602  .     6     1     1     A    49    49   PHE     H      H    49      8.407      8.399      0.008  1
        1   603  .     6     1     1     A    49    49   PHE    HA      H    49      3.771      3.836     -0.065  1
        1   608  .     6     1     1     A    49    49   PHE     C      C    49    178.098    177.311      0.787  1
        1   609  .     6     1     1     A    49    49   PHE    CA      C    49     61.597     61.857     -0.260  1
        1   610  .     6     1     1     A    49    49   PHE    CB      C    49     39.145     39.146     -0.001  1
        1   613  .     6     1     1     A    49    49   PHE     N      N    49    124.748    120.293      4.455  1
        1   614  .     6     1     1     A    50    50   ASN     H      H    50      8.452      8.488     -0.036  1
        1   615  .     6     1     1     A    50    50   ASN    HA      H    50      4.200      4.322     -0.122  1
        1   620  .     6     1     1     A    50    50   ASN     C      C    50    177.542    177.913     -0.371  1
        1   621  .     6     1     1     A    50    50   ASN    CA      C    50     56.371     56.590     -0.219  1
        1   622  .     6     1     1     A    50    50   ASN    CB      C    50     38.249     39.447     -1.198  1
        1   623  .     6     1     1     A    50    50   ASN     N      N    50    118.428    117.418      1.010  1
        1   625  .     6     1     1     A    51    51   LYS     H      H    51      7.493      7.968     -0.475  1
        1   626  .     6     1     1     A    51    51   LYS    HA      H    51      4.191      4.072      0.119  1
        1   635  .     6     1     1     A    51    51   LYS     C      C    51    176.783    179.441     -2.658  1
        1   636  .     6     1     1     A    51    51   LYS    CA      C    51     56.943     59.260     -2.317  1
        1   637  .     6     1     1     A    51    51   LYS    CB      C    51     33.549     32.485      1.064  1
        1   641  .     6     1     1     A    51    51   LYS     N      N    51    115.884    118.139     -2.255  1
        1   642  .     6     1     1     A    52    52   THR     H      H    52      7.236      8.169     -0.933  1
        1   643  .     6     1     1     A    52    52   THR    HA      H    52      4.271      3.945      0.326  1
        1   648  .     6     1     1     A    52    52   THR    CA      C    52     62.357     65.618     -3.261  1
        1   649  .     6     1     1     A    52    52   THR    CB      C    52     71.490     67.666      3.824  1
        1   651  .     6     1     1     A    52    52   THR     N      N    52    106.851    112.442     -5.591  1
        1   652  .     6     1     1     A    53    53   HIS     H      H    53      7.979      7.488      0.491  1
        1   653  .     6     1     1     A    53    53   HIS    HA      H    53      4.100      4.080      0.020  1
        1   656  .     6     1     1     A    53    53   HIS     C      C    53    174.968    176.971     -2.003  1
        1   657  .     6     1     1     A    53    53   HIS    CA      C    53     57.898     59.570     -1.672  1
        1   658  .     6     1     1     A    53    53   HIS    CB      C    53     28.586     30.028     -1.442  1
        1   659  .     6     1     1     A    53    53   HIS     N      N    53    122.135    122.664     -0.529  1
        1   660  .     6     1     1     A    54    54   ARG     H      H    54      8.121      7.564      0.557  1
        1   661  .     6     1     1     A    54    54   ARG    HA      H    54      4.200      4.174      0.026  1
        1   668  .     6     1     1     A    54    54   ARG     C      C    54    176.024    176.090     -0.066  1
        1   669  .     6     1     1     A    54    54   ARG    CA      C    54     56.269     57.407     -1.138  1
        1   670  .     6     1     1     A    54    54   ARG    CB      C    54     28.722     30.768     -2.046  1
        1   673  .     6     1     1     A    54    54   ARG     N      N    54    118.982    117.533      1.449  1
        1   674  .     6     1     1     A    55    55   THR     H      H    55      7.843      7.816      0.027  1
        1   675  .     6     1     1     A    55    55   THR    HA      H    55      4.627      4.433      0.194  1
        1   680  .     6     1     1     A    55    55   THR     C      C    55    174.098    174.772     -0.674  1
        1   681  .     6     1     1     A    55    55   THR    CA      C    55     60.965     60.826      0.139  1
        1   682  .     6     1     1     A    55    55   THR    CB      C    55     71.484     71.510     -0.026  1
        1   684  .     6     1     1     A    55    55   THR     N      N    55    111.858    110.827      1.031  1
        1   685  .     6     1     1     A    56    56   ASP     H      H    56      8.690      8.725     -0.035  1
        1   686  .     6     1     1     A    56    56   ASP    HA      H    56      4.839      4.474      0.365  1
        1   689  .     6     1     1     A    56    56   ASP     C      C    56    175.839    175.686      0.153  1
        1   690  .     6     1     1     A    56    56   ASP    CA      C    56     54.242     54.369     -0.127  1
        1   691  .     6     1     1     A    56    56   ASP    CB      C    56     40.766     41.443     -0.677  1
        1   692  .     6     1     1     A    56    56   ASP     N      N    56    122.356    121.609      0.747  1
        1   693  .     6     1     1     A    57    57   SER     H      H    57      7.499      8.349     -0.850  1
        1   694  .     6     1     1     A    57    57   SER    HA      H    57      4.535      4.396      0.139  1
        1   697  .     6     1     1     A    57    57   SER     C      C    57    172.727    173.693     -0.966  1
        1   698  .     6     1     1     A    57    57   SER    CA      C    57     57.787     59.548     -1.761  1
        1   699  .     6     1     1     A    57    57   SER    CB      C    57     64.847     61.990      2.857  1
        1   700  .     6     1     1     A    57    57   SER     N      N    57    113.745    112.903      0.842  1
        1   701  .     6     1     1     A    58    58   GLU     H      H    58      8.253      8.116      0.137  1
        1   702  .     6     1     1     A    58    58   GLU    HA      H    58      3.915      4.242     -0.327  1
        1   707  .     6     1     1     A    58    58   GLU     C      C    58    173.931    174.949     -1.018  1
        1   708  .     6     1     1     A    58    58   GLU    CA      C    58     56.380     57.120     -0.740  1
        1   709  .     6     1     1     A    58    58   GLU    CB      C    58     31.707     29.611      2.096  1
        1   711  .     6     1     1     A    58    58   GLU     N      N    58    118.992    124.090     -5.098  1
        1   712  .     6     1     1     A    59    59   ILE     H      H    59      7.731      7.741     -0.010  1
        1   713  .     6     1     1     A    59    59   ILE    HA      H    59      5.228      4.895      0.333  1
        1   723  .     6     1     1     A    59    59   ILE     C      C    59    174.876    173.857      1.019  1
        1   724  .     6     1     1     A    59    59   ILE    CA      C    59     59.978     59.845      0.133  1
        1   725  .     6     1     1     A    59    59   ILE    CB      C    59     41.013     41.434     -0.421  1
        1   729  .     6     1     1     A    59    59   ILE     N      N    59    118.120    120.253     -2.133  1
        1   730  .     6     1     1     A    60    60   ALA     H      H    60      9.645      9.022      0.623  1
        1   731  .     6     1     1     A    60    60   ALA    HA      H    60      4.787      5.100     -0.313  1
        1   735  .     6     1     1     A    60    60   ALA     C      C    60    174.468    175.173     -0.705  1
        1   736  .     6     1     1     A    60    60   ALA    CA      C    60     50.998     51.263     -0.265  1
        1   737  .     6     1     1     A    60    60   ALA    CB      C    60     22.270     24.076     -1.806  1
        1   738  .     6     1     1     A    60    60   ALA     N      N    60    130.098    128.176      1.922  1
        1   739  .     6     1     1     A    61    61   LEU     H      H    61      8.389      8.789     -0.400  1
        1   740  .     6     1     1     A    61    61   LEU    HA      H    61      5.233      4.992      0.241  1
        1   750  .     6     1     1     A    61    61   LEU     C      C    61    176.598    175.801      0.797  1
        1   751  .     6     1     1     A    61    61   LEU    CA      C    61     54.164     53.958      0.206  1
        1   752  .     6     1     1     A    61    61   LEU    CB      C    61     42.001     45.474     -3.473  1
        1   756  .     6     1     1     A    61    61   LEU     N      N    61    123.387    120.731      2.656  1
        1   757  .     6     1     1     A    62    62   LEU     H      H    62      8.485      8.999     -0.514  1
        1   758  .     6     1     1     A    62    62   LEU    HA      H    62      4.729      4.658      0.071  1
        1   768  .     6     1     1     A    62    62   LEU     C      C    62    175.579    178.372     -2.793  1
        1   769  .     6     1     1     A    62    62   LEU    CA      C    62     54.122     53.987      0.135  1
        1   770  .     6     1     1     A    62    62   LEU    CB      C    62     45.011     42.497      2.514  1
        1   774  .     6     1     1     A    62    62   LEU     N      N    62    125.222    127.736     -2.514  1
        1   775  .     6     1     1     A    63    63   GLU     H      H    63      9.037      8.643      0.394  1
        1   776  .     6     1     1     A    63    63   GLU    HA      H    63      3.926      4.403     -0.477  1
        1   781  .     6     1     1     A    63    63   GLU     C      C    63    176.357    176.213      0.144  1
        1   782  .     6     1     1     A    63    63   GLU    CA      C    63     57.140     56.467      0.673  1
        1   783  .     6     1     1     A    63    63   GLU    CB      C    63     27.268     29.751     -2.483  1
        1   785  .     6     1     1     A    63    63   GLU     N      N    63    119.508    120.306     -0.798  1
        1   786  .     6     1     1     A    64    64   GLY     H      H    64      8.576      8.124      0.452  1
        1   787  .     6     1     1     A    64    64   GLY   HA2      H    64      4.136      4.113      0.023  1
        1   788  .     6     1     1     A    64    64   GLY   HA3      H    64      3.652      4.119     -0.467  1
        1   789  .     6     1     1     A    64    64   GLY     C      C    64    173.783    173.837     -0.054  1
        1   790  .     6     1     1     A    64    64   GLY    CA      C    64     45.764     45.370      0.394  1
        1   791  .     6     1     1     A    64    64   GLY     N      N    64    106.028    107.024     -0.996  1
        1   792  .     6     1     1     A    65    65   LEU     H      H    65      8.131      8.123      0.008  1
        1   793  .     6     1     1     A    65    65   LEU    HA      H    65      4.884      4.808      0.076  1
        1   803  .     6     1     1     A    65    65   LEU     C      C    65    176.172    176.137      0.035  1
        1   804  .     6     1     1     A    65    65   LEU    CA      C    65     53.777     53.557      0.220  1
        1   805  .     6     1     1     A    65    65   LEU    CB      C    65     44.393     45.357     -0.964  1
        1   809  .     6     1     1     A    65    65   LEU     N      N    65    121.562    122.322     -0.760  1
        1   810  .     6     1     1     A    66    66   THR     H      H    66      8.401      8.813     -0.412  1
        1   811  .     6     1     1     A    66    66   THR    HA      H    66      4.556      4.753     -0.197  1
        1   816  .     6     1     1     A    66    66   THR     C      C    66    172.598    174.271     -1.673  1
        1   817  .     6     1     1     A    66    66   THR    CA      C    66     63.532     62.768      0.764  1
        1   818  .     6     1     1     A    66    66   THR    CB      C    66     69.473     70.009     -0.536  1
        1   820  .     6     1     1     A    66    66   THR     N      N    66    118.315    119.535     -1.220  1
        1   821  .     6     1     1     A    67    67   VAL     H      H    67      9.180      8.786      0.394  1
        1   822  .     6     1     1     A    67    67   VAL    HA      H    67      4.793      5.038     -0.245  1
        1   830  .     6     1     1     A    67    67   VAL     C      C    67    174.690    175.401     -0.711  1
        1   831  .     6     1     1     A    67    67   VAL    CA      C    67     61.360     61.209      0.151  1
        1   832  .     6     1     1     A    67    67   VAL    CB      C    67     33.752     34.880     -1.128  1
        1   835  .     6     1     1     A    67    67   VAL     N      N    67    127.913    125.219      2.694  1
        1   836  .     6     1     1     A    68    68   VAL     H      H    68      8.958      9.114     -0.156  1
        1   837  .     6     1     1     A    68    68   VAL    HA      H    68      5.507      5.105      0.402  1
        1   845  .     6     1     1     A    68    68   VAL     C      C    68    175.005    175.109     -0.104  1
        1   846  .     6     1     1     A    68    68   VAL    CA      C    68     59.800     60.375     -0.575  1
        1   847  .     6     1     1     A    68    68   VAL    CB      C    68     32.772     33.636     -0.864  1
        1   850  .     6     1     1     A    68    68   VAL     N      N    68    122.445    123.037     -0.592  1
        1   851  .     6     1     1     A    69    69   TYR     H      H    69      8.480      8.730     -0.250  1
        1   852  .     6     1     1     A    69    69   TYR    HA      H    69      5.860      5.646      0.214  1
        1   857  .     6     1     1     A    69    69   TYR     C      C    69    174.153    173.021      1.132  1
        1   858  .     6     1     1     A    69    69   TYR    CA      C    69     55.640     55.987     -0.347  1
        1   859  .     6     1     1     A    69    69   TYR    CB      C    69     43.267     41.857      1.410  1
        1   861  .     6     1     1     A    69    69   TYR     N      N    69    121.084    120.141      0.943  1
        1   862  .     6     1     1     A    70    70   LYS     H      H    70      8.407      8.955     -0.548  1
        1   863  .     6     1     1     A    70    70   LYS    HA      H    70      4.390      4.703     -0.313  1
        1   872  .     6     1     1     A    70    70   LYS     C      C    70    173.746    174.390     -0.644  1
        1   873  .     6     1     1     A    70    70   LYS    CA      C    70     54.899     54.274      0.625  1
        1   874  .     6     1     1     A    70    70   LYS    CB      C    70     36.739     36.456      0.283  1
        1   878  .     6     1     1     A    70    70   LYS     N      N    70    117.897    119.289     -1.392  1
        1   879  .     6     1     1     A    71    71   SER     H      H    71      8.545      8.492      0.053  1
        1   880  .     6     1     1     A    71    71   SER    HA      H    71      5.185      5.441     -0.256  1
        1   883  .     6     1     1     A    71    71   SER     C      C    71    174.524    173.368      1.156  1
        1   884  .     6     1     1     A    71    71   SER    CA      C    71     55.888     56.714     -0.826  1
        1   885  .     6     1     1     A    71    71   SER    CB      C    71     65.953     65.873      0.080  1
        1   886  .     6     1     1     A    71    71   SER     N      N    71    117.293    114.202      3.091  1
        1   887  .     6     1     1     A    72    72   SER     H      H    72      8.689      8.829     -0.140  1
        1   888  .     6     1     1     A    72    72   SER    HA      H    72      4.583      5.052     -0.469  1
        1   891  .     6     1     1     A    72    72   SER     C      C    72    173.875    174.495     -0.620  1
        1   892  .     6     1     1     A    72    72   SER    CA      C    72     57.579     57.374      0.205  1
        1   893  .     6     1     1     A    72    72   SER    CB      C    72     64.368     66.999     -2.631  1
        1   894  .     6     1     1     A    72    72   SER     N      N    72    116.445    115.461      0.984  1
        1   895  .     6     1     1     A    73    73   ILE     H      H    73      8.958      8.848      0.110  1
        1   896  .     6     1     1     A    73    73   ILE    HA      H    73      3.470      3.825     -0.355  1
        1   906  .     6     1     1     A    73    73   ILE     C      C    73    174.338    175.031     -0.693  1
        1   907  .     6     1     1     A    73    73   ILE    CA      C    73     66.225     63.922      2.303  1
        1   908  .     6     1     1     A    73    73   ILE    CB      C    73     34.715     36.685     -1.970  1
        1   912  .     6     1     1     A    73    73   ILE     N      N    73    122.440    120.591      1.849  1
        1   913  .     6     1     1     A    74    74   ASP     H      H    74      8.531      8.461      0.070  1
        1   914  .     6     1     1     A    74    74   ASP    HA      H    74      4.738      4.947     -0.209  1
        1   917  .     6     1     1     A    74    74   ASP     C      C    74    173.357    174.931     -1.574  1
        1   918  .     6     1     1     A    74    74   ASP    CA      C    74     52.763     53.392     -0.629  1
        1   919  .     6     1     1     A    74    74   ASP    CB      C    74     40.259     41.691     -1.432  1
        1   920  .     6     1     1     A    74    74   ASP     N      N    74    125.014    121.277      3.737  1
        1   921  .     6     1     1     A    75    75   LEU     H      H    75      7.598      7.495      0.103  1
        1   922  .     6     1     1     A    75    75   LEU    HA      H    75      5.160      4.935      0.225  1
        1   932  .     6     1     1     A    75    75   LEU     C      C    75    175.950    173.969      1.981  1
        1   933  .     6     1     1     A    75    75   LEU    CA      C    75     53.231     54.267     -1.036  1
        1   934  .     6     1     1     A    75    75   LEU    CB      C    75     48.510     46.380      2.130  1
        1   938  .     6     1     1     A    75    75   LEU     N      N    75    115.181    122.362     -7.181  1
        1   939  .     6     1     1     A    76    76   TYR     H      H    76      9.233      8.673      0.560  1
        1   940  .     6     1     1     A    76    76   TYR    HA      H    76      4.729      5.380     -0.651  1
        1   944  .     6     1     1     A    76    76   TYR     C      C    76    173.450    174.961     -1.511  1
        1   945  .     6     1     1     A    76    76   TYR    CA      C    76     58.239     56.461      1.778  1
        1   946  .     6     1     1     A    76    76   TYR    CB      C    76     42.532     42.794     -0.262  1
        1   947  .     6     1     1     A    76    76   TYR     N      N    76    120.341    123.286     -2.945  1
        1   948  .     6     1     1     A    77    77   PHE     H      H    77      9.009      8.988      0.021  1
        1   949  .     6     1     1     A    77    77   PHE    HA      H    77      4.976      5.277     -0.301  1
        1   954  .     6     1     1     A    77    77   PHE     C      C    77    174.283    174.333     -0.050  1
        1   955  .     6     1     1     A    77    77   PHE    CA      C    77     56.579     56.505      0.074  1
        1   956  .     6     1     1     A    77    77   PHE    CB      C    77     42.781     43.299     -0.518  1
        1   959  .     6     1     1     A    77    77   PHE     N      N    77    121.893    120.122      1.771  1
        1   960  .     6     1     1     A    78    78   TYR     H      H    78      9.453      9.270      0.183  1
        1   961  .     6     1     1     A    78    78   TYR    HA      H    78      5.660      5.424      0.236  1
        1   967  .     6     1     1     A    78    78   TYR     C      C    78    175.876    175.166      0.710  1
        1   968  .     6     1     1     A    78    78   TYR    CA      C    78     56.944     56.617      0.327  1
        1   969  .     6     1     1     A    78    78   TYR    CB      C    78     42.562     42.932     -0.370  1
        1   972  .     6     1     1     A    78    78   TYR     N      N    78    116.408    120.073     -3.665  1
        1   973  .     6     1     1     A    79    79   VAL     H      H    79      9.224      8.931      0.293  1
        1   974  .     6     1     1     A    79    79   VAL    HA      H    79      4.757      4.971     -0.214  1
        1   982  .     6     1     1     A    79    79   VAL     C      C    79    174.116    175.222     -1.106  1
        1   983  .     6     1     1     A    79    79   VAL    CA      C    79     62.823     60.792      2.031  1
        1   984  .     6     1     1     A    79    79   VAL    CB      C    79     33.890     36.050     -2.160  1
        1   987  .     6     1     1     A    79    79   VAL     N      N    79    121.581    120.769      0.812  1
        1   988  .     6     1     1     A    80    80   ILE     H      H    80      8.709      9.142     -0.433  1
        1   989  .     6     1     1     A    80    80   ILE    HA      H    80      5.402      5.337      0.065  1
        1   999  .     6     1     1     A    80    80   ILE     C      C    80    175.968    176.057     -0.089  1
        1  1000  .     6     1     1     A    80    80   ILE    CA      C    80     59.869     59.860      0.009  1
        1  1001  .     6     1     1     A    80    80   ILE    CB      C    80     40.000     41.188     -1.188  1
        1  1005  .     6     1     1     A    80    80   ILE     N      N    80    126.018    127.394     -1.376  1
        1  1006  .     6     1     1     A    81    81   GLY     H      H    81      9.604      8.661      0.943  1
        1  1007  .     6     1     1     A    81    81   GLY   HA2      H    81      4.048      4.326     -0.278  1
        1  1008  .     6     1     1     A    81    81   GLY   HA3      H    81      4.883      4.327      0.556  1
        1  1009  .     6     1     1     A    81    81   GLY     C      C    81    171.838    172.358     -0.520  1
        1  1010  .     6     1     1     A    81    81   GLY    CA      C    81     44.775     45.498     -0.723  1
        1  1011  .     6     1     1     A    81    81   GLY     N      N    81    115.185    113.704      1.481  1
        1  1012  .     6     1     1     A    82    82   SER     H      H    82      9.212      8.540      0.672  1
        1  1013  .     6     1     1     A    82    82   SER    HA      H    82      4.684      4.503      0.181  1
        1  1016  .     6     1     1     A    82    82   SER     C      C    82    175.413    175.686     -0.273  1
        1  1017  .     6     1     1     A    82    82   SER    CA      C    82     59.004     58.766      0.238  1
        1  1018  .     6     1     1     A    82    82   SER    CB      C    82     64.258     64.260     -0.002  1
        1  1019  .     6     1     1     A    82    82   SER     N      N    82    114.817    116.746     -1.929  1
        1  1020  .     6     1     1     A    83    83   SER     H      H    83      8.450      9.025     -0.575  1
        1  1021  .     6     1     1     A    83    83   SER    HA      H    83      4.439      4.671     -0.232  1
        1  1024  .     6     1     1     A    83    83   SER     C      C    83    174.264    174.162      0.102  1
        1  1025  .     6     1     1     A    83    83   SER    CA      C    83     59.544     58.467      1.077  1
        1  1026  .     6     1     1     A    83    83   SER    CB      C    83     63.440     62.876      0.564  1
        1  1027  .     6     1     1     A    83    83   SER     N      N    83    117.207    116.694      0.513  1
        1  1028  .     6     1     1     A    84    84   TYR     H      H    84      7.868      7.877     -0.009  1
        1  1029  .     6     1     1     A    84    84   TYR    HA      H    84      4.676      4.586      0.090  1
        1  1034  .     6     1     1     A    84    84   TYR     C      C    84    176.320    176.992     -0.672  1
        1  1035  .     6     1     1     A    84    84   TYR    CA      C    84     57.620     59.070     -1.450  1
        1  1036  .     6     1     1     A    84    84   TYR    CB      C    84     37.750     39.299     -1.549  1
        1  1039  .     6     1     1     A    84    84   TYR     N      N    84    119.950    122.958     -3.008  1
        1  1040  .     6     1     1     A    85    85   GLU     H      H    85      7.705      7.673      0.032  1
        1  1041  .     6     1     1     A    85    85   GLU    HA      H    85      4.273      4.026      0.247  1
        1  1046  .     6     1     1     A    85    85   GLU     C      C    85    175.696    175.756     -0.060  1
        1  1047  .     6     1     1     A    85    85   GLU    CA      C    85     56.260     57.932     -1.672  1
        1  1048  .     6     1     1     A    85    85   GLU    CB      C    85     30.265     28.932      1.333  1
        1  1050  .     6     1     1     A    85    85   GLU     N      N    85    120.521    122.575     -2.054  1
        1  1051  .     6     1     1     A    86    86   ASN     H      H    86      8.920      7.765      1.155  1
        1  1052  .     6     1     1     A    86    86   ASN    HA      H    86      4.752      5.008     -0.256  1
        1  1057  .     6     1     1     A    86    86   ASN     C      C    86    176.338    174.979      1.359  1
        1  1058  .     6     1     1     A    86    86   ASN    CA      C    86     53.413     52.141      1.272  1
        1  1059  .     6     1     1     A    86    86   ASN    CB      C    86     38.930     41.109     -2.179  1
        1  1060  .     6     1     1     A    86    86   ASN     N      N    86    119.591    115.961      3.630  1
        1  1062  .     6     1     1     A    87    87   GLU     H      H    87      9.368      8.558      0.810  1
        1  1063  .     6     1     1     A    87    87   GLU    HA      H    87      3.871      4.817     -0.946  1
        1  1068  .     6     1     1     A    87    87   GLU     C      C    87    177.293    177.890     -0.597  1
        1  1069  .     6     1     1     A    87    87   GLU    CA      C    87     60.192     55.434      4.758  1
        1  1070  .     6     1     1     A    87    87   GLU    CB      C    87     28.941     30.403     -1.462  1
        1  1072  .     6     1     1     A    87    87   GLU     N      N    87    126.176    118.768      7.408  1
        1  1073  .     6     1     1     A    88    88   LEU     H      H    88      8.253      7.815      0.438  1
        1  1074  .     6     1     1     A    88    88   LEU    HA      H    88      4.118      4.075      0.043  1
        1  1084  .     6     1     1     A    88    88   LEU     C      C    88    180.784    179.635      1.149  1
        1  1085  .     6     1     1     A    88    88   LEU    CA      C    88     58.022     57.863      0.159  1
        1  1086  .     6     1     1     A    88    88   LEU    CB      C    88     41.010     41.224     -0.214  1
        1  1090  .     6     1     1     A    88    88   LEU     N      N    88    118.992    121.650     -2.658  1
        1  1091  .     6     1     1     A    89    89   MET     H      H    89      7.703      8.329     -0.626  1
        1  1092  .     6     1     1     A    89    89   MET    HA      H    89      4.362      4.191      0.171  1
        1  1100  .     6     1     1     A    89    89   MET     C      C    89    178.135    179.021     -0.886  1
        1  1101  .     6     1     1     A    89    89   MET    CA      C    89     57.514     58.470     -0.956  1
        1  1102  .     6     1     1     A    89    89   MET    CB      C    89     31.764     32.552     -0.788  1
        1  1105  .     6     1     1     A    89    89   MET     N      N    89    119.597    117.577      2.020  1
        1  1106  .     6     1     1     A    90    90   LEU     H      H    90      7.438      8.002     -0.564  1
        1  1107  .     6     1     1     A    90    90   LEU    HA      H    90      3.944      4.135     -0.191  1
        1  1117  .     6     1     1     A    90    90   LEU     C      C    90    179.506    178.905      0.601  1
        1  1118  .     6     1     1     A    90    90   LEU    CA      C    90     57.891     57.896     -0.005  1
        1  1119  .     6     1     1     A    90    90   LEU    CB      C    90     41.341     41.537     -0.196  1
        1  1123  .     6     1     1     A    90    90   LEU     N      N    90    117.825    121.774     -3.949  1
        1  1124  .     6     1     1     A    91    91   MET     H      H    91      8.447      8.429      0.018  1
        1  1125  .     6     1     1     A    91    91   MET    HA      H    91      4.233      4.178      0.055  1
        1  1133  .     6     1     1     A    91    91   MET     C      C    91    177.691    178.135     -0.444  1
        1  1134  .     6     1     1     A    91    91   MET    CA      C    91     57.515     58.867     -1.352  1
        1  1135  .     6     1     1     A    91    91   MET    CB      C    91     31.738     32.552     -0.814  1
        1  1138  .     6     1     1     A    91    91   MET     N      N    91    117.936    116.885      1.051  1
        1  1139  .     6     1     1     A    92    92   ALA     H      H    92      7.862      8.035     -0.173  1
        1  1140  .     6     1     1     A    92    92   ALA    HA      H    92      4.273      4.075      0.198  1
        1  1144  .     6     1     1     A    92    92   ALA     C      C    92    181.432    179.836      1.596  1
        1  1145  .     6     1     1     A    92    92   ALA    CA      C    92     55.265     55.026      0.239  1
        1  1146  .     6     1     1     A    92    92   ALA    CB      C    92     17.532     18.371     -0.839  1
        1  1147  .     6     1     1     A    92    92   ALA     N      N    92    121.903    121.197      0.706  1
        1  1148  .     6     1     1     A    93    93   VAL     H      H    93      7.702      8.085     -0.383  1
        1  1149  .     6     1     1     A    93    93   VAL    HA      H    93      3.481      3.547     -0.066  1
        1  1157  .     6     1     1     A    93    93   VAL     C      C    93    176.765    178.149     -1.384  1
        1  1158  .     6     1     1     A    93    93   VAL    CA      C    93     66.998     67.316     -0.318  1
        1  1159  .     6     1     1     A    93    93   VAL    CB      C    93     31.448     31.352      0.096  1
        1  1162  .     6     1     1     A    93    93   VAL     N      N    93    120.087    118.276      1.811  1
        1  1163  .     6     1     1     A    94    94   LEU     H      H    94      7.982      8.384     -0.402  1
        1  1164  .     6     1     1     A    94    94   LEU    HA      H    94      3.826      4.017     -0.191  1
        1  1174  .     6     1     1     A    94    94   LEU     C      C    94    177.987    178.688     -0.701  1
        1  1175  .     6     1     1     A    94    94   LEU    CA      C    94     58.954     58.698      0.256  1
        1  1176  .     6     1     1     A    94    94   LEU    CB      C    94     41.522     41.519      0.003  1
        1  1180  .     6     1     1     A    94    94   LEU     N      N    94    120.993    119.765      1.228  1
        1  1181  .     6     1     1     A    95    95   ASN     H      H    95      8.870      8.407      0.463  1
        1  1182  .     6     1     1     A    95    95   ASN    HA      H    95      4.472      4.455      0.017  1
        1  1187  .     6     1     1     A    95    95   ASN     C      C    95    176.802    177.837     -1.035  1
        1  1188  .     6     1     1     A    95    95   ASN    CA      C    95     56.006     56.446     -0.440  1
        1  1189  .     6     1     1     A    95    95   ASN    CB      C    95     37.774     37.721      0.053  1
        1  1190  .     6     1     1     A    95    95   ASN     N      N    95    115.548    116.416     -0.868  1
        1  1191  .     6     1     1     A    96    96   CYS     H      H    96      8.349      8.315      0.034  1
        1  1192  .     6     1     1     A    96    96   CYS    HA      H    96      4.045      4.063     -0.018  1
        1  1195  .     6     1     1     A    96    96   CYS     C      C    96    177.931    177.486      0.445  1
        1  1196  .     6     1     1     A    96    96   CYS    CA      C    96     62.354     62.356     -0.002  1
        1  1197  .     6     1     1     A    96    96   CYS    CB      C    96     26.518     26.629     -0.111  1
        1  1198  .     6     1     1     A    96    96   CYS     N      N    96    120.668    119.458      1.210  1
        1  1199  .     6     1     1     A    97    97   LEU     H      H    97      8.755      8.468      0.287  1
        1  1200  .     6     1     1     A    97    97   LEU    HA      H    97      3.871      4.065     -0.194  1
        1  1210  .     6     1     1     A    97    97   LEU     C      C    97    177.005    178.656     -1.651  1
        1  1211  .     6     1     1     A    97    97   LEU    CA      C    97     58.645     58.201      0.444  1
        1  1212  .     6     1     1     A    97    97   LEU    CB      C    97     41.758     41.938     -0.180  1
        1  1216  .     6     1     1     A    97    97   LEU     N      N    97    122.234    121.960      0.274  1
        1  1217  .     6     1     1     A    98    98   PHE     H      H    98      8.713      8.537      0.176  1
        1  1218  .     6     1     1     A    98    98   PHE    HA      H    98      3.389      3.833     -0.444  1
        1  1223  .     6     1     1     A    98    98   PHE     C      C    98    177.561    177.409      0.152  1
        1  1224  .     6     1     1     A    98    98   PHE    CA      C    98     63.258     61.645      1.613  1
        1  1225  .     6     1     1     A    98    98   PHE    CB      C    98     39.515     39.032      0.483  1
        1  1228  .     6     1     1     A    98    98   PHE     N      N    98    119.065    119.235     -0.170  1
        1  1229  .     6     1     1     A    99    99   ASP     H      H    99      9.093      8.689      0.404  1
        1  1230  .     6     1     1     A    99    99   ASP    HA      H    99      4.315      4.277      0.038  1
        1  1233  .     6     1     1     A    99    99   ASP     C      C    99    179.487    178.621      0.866  1
        1  1234  .     6     1     1     A    99    99   ASP    CA      C    99     57.723     57.394      0.329  1
        1  1235  .     6     1     1     A    99    99   ASP    CB      C    99     40.121     41.115     -0.994  1
        1  1236  .     6     1     1     A    99    99   ASP     N      N    99    119.993    119.497      0.496  1
        1  1237  .     6     1     1     A   100   100   SER     H      H   100      8.449      8.348      0.101  1
        1  1238  .     6     1     1     A   100   100   SER    HA      H   100      3.930      4.047     -0.117  1
        1  1240  .     6     1     1     A   100   100   SER     C      C   100    177.709    175.840      1.869  1
        1  1241  .     6     1     1     A   100   100   SER    CA      C   100     63.140     62.385      0.755  1
        1  1242  .     6     1     1     A   100   100   SER    CB      C   100     62.667     63.201     -0.534  1
        1  1243  .     6     1     1     A   100   100   SER     N      N   100    117.910    116.687      1.223  1
        1  1244  .     6     1     1     A   101   101   LEU     H      H   101      7.883      8.324     -0.441  1
        1  1245  .     6     1     1     A   101   101   LEU    HA      H   101      3.930      3.837      0.093  1
        1  1255  .     6     1     1     A   101   101   LEU     C      C   101    178.635    179.320     -0.685  1
        1  1256  .     6     1     1     A   101   101   LEU    CA      C   101     57.766     57.714      0.052  1
        1  1257  .     6     1     1     A   101   101   LEU    CB      C   101     41.408     41.228      0.180  1
        1  1260  .     6     1     1     A   101   101   LEU     N      N   101    121.508    121.625     -0.117  1
        1  1261  .     6     1     1     A   102   102   SER     H      H   102      8.300      7.791      0.509  1
        1  1262  .     6     1     1     A   102   102   SER    HA      H   102      3.745      3.965     -0.220  1
        1  1265  .     6     1     1     A   102   102   SER     C      C   102    177.005    176.271      0.734  1
        1  1266  .     6     1     1     A   102   102   SER    CA      C   102     62.512     61.843      0.669  1
        1  1267  .     6     1     1     A   102   102   SER    CB      C   102     62.512     62.787     -0.275  1
        1  1268  .     6     1     1     A   102   102   SER     N      N   102    114.291    113.311      0.980  1
        1  1269  .     6     1     1     A   103   103   GLN     H      H   103      7.781      7.010      0.771  1
        1  1270  .     6     1     1     A   103   103   GLN    HA      H   103      4.029      4.060     -0.031  1
        1  1277  .     6     1     1     A   103   103   GLN     C      C   103    178.691    178.567      0.124  1
        1  1278  .     6     1     1     A   103   103   GLN    CA      C   103     58.512     58.682     -0.170  1
        1  1279  .     6     1     1     A   103   103   GLN    CB      C   103     28.764     28.825     -0.061  1
        1  1281  .     6     1     1     A   103   103   GLN     N      N   103    119.258    121.248     -1.990  1
        1  1283  .     6     1     1     A   104   104   MET     H      H   104      8.206      8.298     -0.092  1
        1  1284  .     6     1     1     A   104   104   MET    HA      H   104      4.027      4.150     -0.123  1
        1  1292  .     6     1     1     A   104   104   MET     C      C   104    177.746    178.955     -1.209  1
        1  1293  .     6     1     1     A   104   104   MET    CA      C   104     58.773     58.679      0.094  1
        1  1294  .     6     1     1     A   104   104   MET    CB      C   104     34.333     33.172      1.161  1
        1  1297  .     6     1     1     A   104   104   MET     N      N   104    118.885    119.314     -0.429  1
        1  1298  .     6     1     1     A   105   105   LEU     H      H   105      8.379      7.863      0.516  1
        1  1299  .     6     1     1     A   105   105   LEU    HA      H   105      4.127      3.998      0.129  1
        1  1309  .     6     1     1     A   105   105   LEU     C      C   105    177.302    177.021      0.281  1
        1  1310  .     6     1     1     A   105   105   LEU    CA      C   105     56.016     57.379     -1.363  1
        1  1311  .     6     1     1     A   105   105   LEU    CB      C   105     41.129     41.811     -0.682  1
        1  1315  .     6     1     1     A   105   105   LEU     N      N   105    116.958    119.892     -2.934  1
        1  1316  .     6     1     1     A   106   106   ARG     H      H   106      7.794      8.038     -0.244  1
        1  1317  .     6     1     1     A   106   106   ARG    HA      H   106      3.877      3.886     -0.009  1
        1  1324  .     6     1     1     A   106   106   ARG     C      C   106    174.968    174.902      0.066  1
        1  1325  .     6     1     1     A   106   106   ARG    CA      C   106     57.487     57.224      0.263  1
        1  1326  .     6     1     1     A   106   106   ARG    CB      C   106     27.242     29.071     -1.829  1
        1  1329  .     6     1     1     A   106   106   ARG     N      N   106    113.903    118.989     -5.086  1
        1  1330  .     6     1     1     A   107   107   LYS     H      H   107      7.901      7.371      0.530  1
        1  1331  .     6     1     1     A   107   107   LYS    HA      H   107      4.246      4.548     -0.302  1
        1  1340  .     6     1     1     A   107   107   LYS     C      C   107    174.894    175.120     -0.226  1
        1  1341  .     6     1     1     A   107   107   LYS    CA      C   107     55.728     54.652      1.076  1
        1  1342  .     6     1     1     A   107   107   LYS    CB      C   107     33.130     33.924     -0.794  1
        1  1346  .     6     1     1     A   107   107   LYS     N      N   107    111.928    114.771     -2.843  1
        1  1347  .     6     1     1     A   108   108   ASN     H      H   108      7.963      8.646     -0.683  1
        1  1348  .     6     1     1     A   108   108   ASN    HA      H   108      4.610      4.689     -0.079  1
        1  1353  .     6     1     1     A   108   108   ASN     C      C   108    174.616    176.750     -2.134  1
        1  1354  .     6     1     1     A   108   108   ASN    CA      C   108     53.219     53.862     -0.643  1
        1  1355  .     6     1     1     A   108   108   ASN    CB      C   108     38.278     38.538     -0.260  1
        1  1356  .     6     1     1     A   108   108   ASN     N      N   108    117.486    118.273     -0.787  1
        1  1358  .     6     1     1     A   109   109   VAL     H      H   109      8.321      8.599     -0.278  1
        1  1359  .     6     1     1     A   109   109   VAL    HA      H   109      3.479      4.135     -0.656  1
        1  1367  .     6     1     1     A   109   109   VAL     C      C   109    172.894    175.916     -3.022  1
        1  1368  .     6     1     1     A   109   109   VAL    CA      C   109     63.517     61.176      2.341  1
        1  1369  .     6     1     1     A   109   109   VAL    CB      C   109     29.647     31.091     -1.444  1
        1  1372  .     6     1     1     A   109   109   VAL     N      N   109    121.566    120.311      1.255  1
        1  1373  .     6     1     1     A   110   110   GLU     H      H   110      6.946      7.811     -0.865  1
        1  1374  .     6     1     1     A   110   110   GLU    HA      H   110      4.912      4.546      0.366  1
        1  1379  .     6     1     1     A   110   110   GLU     C      C   110    175.635    176.049     -0.414  1
        1  1380  .     6     1     1     A   110   110   GLU    CA      C   110     53.794     55.592     -1.798  1
        1  1381  .     6     1     1     A   110   110   GLU    CB      C   110     33.034     30.605      2.429  1
        1  1383  .     6     1     1     A   110   110   GLU     N      N   110    121.393    121.227      0.166  1
        1  1384  .     6     1     1     A   111   111   LYS     H      H   111     11.374      8.946      2.428  1
        1  1385  .     6     1     1     A   111   111   LYS    HA      H   111      3.688      3.852     -0.164  1
        1  1394  .     6     1     1     A   111   111   LYS     C      C   111    177.524    178.038     -0.514  1
        1  1395  .     6     1     1     A   111   111   LYS    CA      C   111     62.512     60.494      2.018  1
        1  1396  .     6     1     1     A   111   111   LYS    CB      C   111     32.425     32.364      0.061  1
        1  1400  .     6     1     1     A   111   111   LYS     N      N   111    127.979    121.107      6.872  1
        1  1401  .     6     1     1     A   112   112   ARG     H      H   112      9.663      8.224      1.439  1
        1  1402  .     6     1     1     A   112   112   ARG    HA      H   112      3.934      4.070     -0.136  1
        1  1409  .     6     1     1     A   112   112   ARG     C      C   112    177.894    178.343     -0.449  1
        1  1410  .     6     1     1     A   112   112   ARG    CA      C   112     59.762     58.719      1.043  1
        1  1411  .     6     1     1     A   112   112   ARG    CB      C   112     29.710     29.740     -0.030  1
        1  1414  .     6     1     1     A   112   112   ARG     N      N   112    116.659    119.706     -3.047  1
        1  1415  .     6     1     1     A   113   113   ALA     H      H   113      6.809      8.099     -1.290  1
        1  1416  .     6     1     1     A   113   113   ALA    HA      H   113      4.291      4.094      0.197  1
        1  1420  .     6     1     1     A   113   113   ALA     C      C   113    180.098    180.252     -0.154  1
        1  1421  .     6     1     1     A   113   113   ALA    CA      C   113     54.023     54.998     -0.975  1
        1  1422  .     6     1     1     A   113   113   ALA    CB      C   113     19.871     18.357      1.514  1
        1  1423  .     6     1     1     A   113   113   ALA     N      N   113    118.243    122.071     -3.828  1
        1  1424  .     6     1     1     A   114   114   LEU     H      H   114      8.184      8.265     -0.081  1
        1  1425  .     6     1     1     A   114   114   LEU    HA      H   114      3.972      3.929      0.043  1
        1  1435  .     6     1     1     A   114   114   LEU     C      C   114    178.839    179.001     -0.162  1
        1  1436  .     6     1     1     A   114   114   LEU    CA      C   114     58.257     57.662      0.595  1
        1  1437  .     6     1     1     A   114   114   LEU    CB      C   114     42.006     41.616      0.390  1
        1  1441  .     6     1     1     A   114   114   LEU     N      N   114    119.907    119.206      0.701  1
        1  1442  .     6     1     1     A   115   115   LEU     H      H   115      8.276      7.969      0.307  1
        1  1443  .     6     1     1     A   115   115   LEU    HA      H   115      4.118      3.944      0.174  1
        1  1453  .     6     1     1     A   115   115   LEU     C      C   115    179.635    178.634      1.001  1
        1  1454  .     6     1     1     A   115   115   LEU    CA      C   115     57.789     58.312     -0.523  1
        1  1455  .     6     1     1     A   115   115   LEU    CB      C   115     42.010     41.917      0.093  1
        1  1459  .     6     1     1     A   115   115   LEU     N      N   115    115.815    120.055     -4.240  1
        1  1460  .     6     1     1     A   116   116   GLU     H      H   116      7.152      8.276     -1.124  1
        1  1461  .     6     1     1     A   116   116   GLU    HA      H   116      4.345      4.170      0.175  1
        1  1466  .     6     1     1     A   116   116   GLU     C      C   116    176.561    177.219     -0.658  1
        1  1467  .     6     1     1     A   116   116   GLU    CA      C   116     57.097     58.829     -1.732  1
        1  1468  .     6     1     1     A   116   116   GLU    CB      C   116     30.469     29.367      1.102  1
        1  1470  .     6     1     1     A   116   116   GLU     N      N   116    116.051    118.854     -2.803  1
        1  1471  .     6     1     1     A   117   117   ASN     H      H   117      7.910      7.749      0.161  1
        1  1472  .     6     1     1     A   117   117   ASN    HA      H   117      5.140      4.957      0.183  1
        1  1477  .     6     1     1     A   117   117   ASN     C      C   117    174.264    175.529     -1.265  1
        1  1478  .     6     1     1     A   117   117   ASN    CA      C   117     52.764     52.505      0.259  1
        1  1479  .     6     1     1     A   117   117   ASN    CB      C   117     40.006     39.624      0.382  1
        1  1480  .     6     1     1     A   117   117   ASN     N      N   117    119.826    115.643      4.183  1
        1  1482  .     6     1     1     A   118   118   MET     H      H   118      7.956      7.824      0.132  1
        1  1483  .     6     1     1     A   118   118   MET    HA      H   118      4.273      3.737      0.536  1
        1  1491  .     6     1     1     A   118   118   MET     C      C   118    178.357    177.848      0.509  1
        1  1492  .     6     1     1     A   118   118   MET    CA      C   118     57.006     58.208     -1.202  1
        1  1493  .     6     1     1     A   118   118   MET    CB      C   118     31.152     32.497     -1.345  1
        1  1496  .     6     1     1     A   118   118   MET     N      N   118    120.150    119.183      0.967  1
        1  1497  .     6     1     1     A   119   119   GLU     H      H   119      8.632      7.896      0.736  1
        1  1498  .     6     1     1     A   119   119   GLU    HA      H   119      3.981      3.511      0.470  1
        1  1503  .     6     1     1     A   119   119   GLU     C      C   119    179.209    178.829      0.380  1
        1  1504  .     6     1     1     A   119   119   GLU    CA      C   119     60.146     59.030      1.116  1
        1  1505  .     6     1     1     A   119   119   GLU    CB      C   119     28.950     29.070     -0.120  1
        1  1507  .     6     1     1     A   119   119   GLU     N      N   119    117.711    119.340     -1.629  1
        1  1508  .     6     1     1     A   120   120   GLY     H      H   120      7.737      7.950     -0.213  1
        1  1509  .     6     1     1     A   120   120   GLY   HA2      H   120      3.699      3.564      0.135  1
        1  1510  .     6     1     1     A   120   120   GLY   HA3      H   120      3.699      3.591      0.108  1
        1  1511  .     6     1     1     A   120   120   GLY     C      C   120    175.061    175.609     -0.548  1
        1  1512  .     6     1     1     A   120   120   GLY    CA      C   120     47.038     47.009      0.029  1
        1  1513  .     6     1     1     A   120   120   GLY     N      N   120    105.908    107.499     -1.591  1
        1  1514  .     6     1     1     A   121   121   LEU     H      H   121      7.423      8.067     -0.644  1
        1  1515  .     6     1     1     A   121   121   LEU    HA      H   121      3.862      3.887     -0.025  1
        1  1525  .     6     1     1     A   121   121   LEU     C      C   121    177.098    178.765     -1.667  1
        1  1526  .     6     1     1     A   121   121   LEU    CA      C   121     58.479     57.562      0.917  1
        1  1527  .     6     1     1     A   121   121   LEU    CB      C   121     40.616     41.601     -0.985  1
        1  1531  .     6     1     1     A   121   121   LEU     N      N   121    121.887    122.487     -0.600  1
        1  1532  .     6     1     1     A   122   122   PHE     H      H   122      8.096      8.356     -0.260  1
        1  1533  .     6     1     1     A   122   122   PHE    HA      H   122      4.100      4.193     -0.093  1
        1  1538  .     6     1     1     A   122   122   PHE     C      C   122    179.357    178.242      1.115  1
        1  1539  .     6     1     1     A   122   122   PHE    CA      C   122     60.264     60.420     -0.156  1
        1  1540  .     6     1     1     A   122   122   PHE    CB      C   122     38.176     39.157     -0.981  1
        1  1543  .     6     1     1     A   122   122   PHE     N      N   122    116.550    117.933     -1.383  1
        1  1544  .     6     1     1     A   123   123   LEU     H      H   123      7.836      8.543     -0.707  1
        1  1545  .     6     1     1     A   123   123   LEU    HA      H   123      4.169      4.008      0.161  1
        1  1555  .     6     1     1     A   123   123   LEU     C      C   123    179.172    179.389     -0.217  1
        1  1556  .     6     1     1     A   123   123   LEU    CA      C   123     57.758     57.717      0.041  1
        1  1557  .     6     1     1     A   123   123   LEU    CB      C   123     42.854     40.983      1.871  1
        1  1561  .     6     1     1     A   123   123   LEU     N      N   123    116.552    119.302     -2.750  1
        1  1562  .     6     1     1     A   124   124   ALA     H      H   124      8.363      8.119      0.244  1
        1  1563  .     6     1     1     A   124   124   ALA    HA      H   124      3.689      4.022     -0.333  1
        1  1567  .     6     1     1     A   124   124   ALA     C      C   124    179.820    179.712      0.108  1
        1  1568  .     6     1     1     A   124   124   ALA    CA      C   124     55.485     55.291      0.194  1
        1  1569  .     6     1     1     A   124   124   ALA    CB      C   124     17.267     18.359     -1.092  1
        1  1570  .     6     1     1     A   124   124   ALA     N      N   124    121.179    122.183     -1.004  1
        1  1571  .     6     1     1     A   125   125   VAL     H      H   125      8.033      8.084     -0.051  1
        1  1572  .     6     1     1     A   125   125   VAL    HA      H   125      3.379      3.480     -0.101  1
        1  1580  .     6     1     1     A   125   125   VAL     C      C   125    177.691    178.024     -0.333  1
        1  1581  .     6     1     1     A   125   125   VAL    CA      C   125     68.081     66.806      1.275  1
        1  1582  .     6     1     1     A   125   125   VAL    CB      C   125     31.182     31.514     -0.332  1
        1  1585  .     6     1     1     A   125   125   VAL     N      N   125    115.746    118.606     -2.860  1
        1  1586  .     6     1     1     A   126   126   ASP     H      H   126      7.244      8.392     -1.148  1
        1  1587  .     6     1     1     A   126   126   ASP    HA      H   126      4.766      4.512      0.254  1
        1  1590  .     6     1     1     A   126   126   ASP     C      C   126    177.357    178.281     -0.924  1
        1  1591  .     6     1     1     A   126   126   ASP    CA      C   126     56.254     57.005     -0.751  1
        1  1592  .     6     1     1     A   126   126   ASP    CB      C   126     40.416     41.356     -0.940  1
        1  1593  .     6     1     1     A   126   126   ASP     N      N   126    117.132    120.579     -3.447  1
        1  1594  .     6     1     1     A   127   127   GLU     H      H   127      7.543      7.527      0.016  1
        1  1595  .     6     1     1     A   127   127   GLU    HA      H   127      4.246      4.141      0.105  1
        1  1600  .     6     1     1     A   127   127   GLU     C      C   127    176.598    179.136     -2.538  1
        1  1601  .     6     1     1     A   127   127   GLU    CA      C   127     56.373     58.561     -2.188  1
        1  1602  .     6     1     1     A   127   127   GLU    CB      C   127     30.428     29.627      0.801  1
        1  1604  .     6     1     1     A   127   127   GLU     N      N   127    116.408    118.915     -2.507  1
        1  1605  .     6     1     1     A   128   128   ILE     H      H   128      7.570      7.592     -0.022  1
        1  1606  .     6     1     1     A   128   128   ILE    HA      H   128      4.232      4.021      0.211  1
        1  1616  .     6     1     1     A   128   128   ILE     C      C   128    176.246    176.036      0.210  1
        1  1617  .     6     1     1     A   128   128   ILE    CA      C   128     63.750     63.361      0.389  1
        1  1618  .     6     1     1     A   128   128   ILE    CB      C   128     40.141     39.080      1.061  1
        1  1622  .     6     1     1     A   128   128   ILE     N      N   128    118.494    118.279      0.215  1
        1  1623  .     6     1     1     A   129   129   VAL     H      H   129      8.335      7.867      0.468  1
        1  1624  .     6     1     1     A   129   129   VAL    HA      H   129      4.796      4.760      0.036  1
        1  1632  .     6     1     1     A   129   129   VAL     C      C   129    174.116    173.867      0.249  1
        1  1633  .     6     1     1     A   129   129   VAL    CA      C   129     60.393     60.251      0.142  1
        1  1634  .     6     1     1     A   129   129   VAL    CB      C   129     35.569     36.258     -0.689  1
        1  1637  .     6     1     1     A   129   129   VAL     N      N   129    118.338    119.742     -1.404  1
        1  1638  .     6     1     1     A   130   130   ASP     H      H   130      8.769      8.880     -0.111  1
        1  1639  .     6     1     1     A   130   130   ASP    HA      H   130      5.103      4.864      0.239  1
        1  1642  .     6     1     1     A   130   130   ASP    CA      C   130     52.596     53.555     -0.959  1
        1  1643  .     6     1     1     A   130   130   ASP    CB      C   130     43.667     43.568      0.099  1
        1  1644  .     6     1     1     A   130   130   ASP     N      N   130    124.470    124.361      0.109  1
        1  1645  .     6     1     1     A   131   131   GLY     H      H   131      9.490      9.658     -0.168  1
        1  1646  .     6     1     1     A   131   131   GLY   HA2      H   131      4.007      3.838      0.169  1
        1  1647  .     6     1     1     A   131   131   GLY   HA3      H   131      4.217      3.882      0.335  1
        1  1648  .     6     1     1     A   131   131   GLY    CA      C   131     47.508     47.080      0.428  1
        1  1649  .     6     1     1     A   132   132   GLY     H      H   132      7.475      8.551     -1.076  1
        1  1650  .     6     1     1     A   132   132   GLY   HA2      H   132      4.398      3.844      0.554  1
        1  1651  .     6     1     1     A   132   132   GLY   HA3      H   132      3.167      4.013     -0.846  1
        1  1652  .     6     1     1     A   132   132   GLY     C      C   132    172.264    173.938     -1.674  1
        1  1653  .     6     1     1     A   132   132   GLY    CA      C   132     44.773     45.763     -0.990  1
        1  1654  .     6     1     1     A   133   133   VAL     H      H   133      7.479      7.653     -0.174  1
        1  1655  .     6     1     1     A   133   133   VAL    HA      H   133      4.218      4.604     -0.386  1
        1  1663  .     6     1     1     A   133   133   VAL     C      C   133    175.431    175.090      0.341  1
        1  1664  .     6     1     1     A   133   133   VAL    CA      C   133     61.719     60.463      1.256  1
        1  1665  .     6     1     1     A   133   133   VAL    CB      C   133     32.766     35.297     -2.531  1
        1  1668  .     6     1     1     A   133   133   VAL     N      N   133    121.752    120.107      1.645  1
        1  1669  .     6     1     1     A   134   134   ILE     H      H   134      8.642      8.390      0.252  1
        1  1670  .     6     1     1     A   134   134   ILE    HA      H   134      4.034      4.336     -0.302  1
        1  1680  .     6     1     1     A   134   134   ILE     C      C   134    175.913    175.552      0.361  1
        1  1681  .     6     1     1     A   134   134   ILE    CA      C   134     62.667     60.841      1.826  1
        1  1682  .     6     1     1     A   134   134   ILE    CB      C   134     37.769     38.862     -1.093  1
        1  1686  .     6     1     1     A   134   134   ILE     N      N   134    126.779    123.828      2.951  1
        1  1687  .     6     1     1     A   135   135   LEU     H      H   135      9.139      9.172     -0.033  1
        1  1688  .     6     1     1     A   135   135   LEU    HA      H   135      4.366      4.622     -0.256  1
        1  1698  .     6     1     1     A   135   135   LEU     C      C   135    177.283    176.605      0.678  1
        1  1699  .     6     1     1     A   135   135   LEU    CA      C   135     55.264     55.233      0.031  1
        1  1700  .     6     1     1     A   135   135   LEU    CB      C   135     43.266     44.017     -0.751  1
        1  1704  .     6     1     1     A   135   135   LEU     N      N   135    129.146    122.786      6.360  1
        1  1705  .     6     1     1     A   136   136   GLU     H      H   136      7.502      7.387      0.115  1
        1  1706  .     6     1     1     A   136   136   GLU    HA      H   136      4.367      4.716     -0.349  1
        1  1711  .     6     1     1     A   136   136   GLU     C      C   136    172.542    174.513     -1.971  1
        1  1712  .     6     1     1     A   136   136   GLU    CA      C   136     55.901     55.854      0.047  1
        1  1713  .     6     1     1     A   136   136   GLU    CB      C   136     33.016     33.329     -0.313  1
        1  1715  .     6     1     1     A   136   136   GLU     N      N   136    119.158    118.645      0.513  1
        1  1716  .     6     1     1     A   137   137   SER     H      H   137      8.006      8.525     -0.519  1
        1  1717  .     6     1     1     A   137   137   SER    HA      H   137      4.725      4.796     -0.071  1
        1  1720  .     6     1     1     A   137   137   SER     C      C   137    173.505    174.127     -0.622  1
        1  1721  .     6     1     1     A   137   137   SER    CA      C   137     58.192     57.434      0.758  1
        1  1722  .     6     1     1     A   137   137   SER    CB      C   137     64.789     65.220     -0.431  1
        1  1723  .     6     1     1     A   137   137   SER     N      N   137    114.595    117.590     -2.995  1
        1  1724  .     6     1     1     A   138   138   ASP     H      H   138      9.396      7.903      1.493  1
        1  1725  .     6     1     1     A   138   138   ASP    HA      H   138      5.257      4.916      0.341  1
        1  1728  .     6     1     1     A   138   138   ASP    CA      C   138     50.727     51.548     -0.821  1
        1  1729  .     6     1     1     A   138   138   ASP    CB      C   138     42.110     42.169     -0.059  1
        1  1730  .     6     1     1     A   138   138   ASP     N      N   138    125.717    123.727      1.990  1
        1  1731  .     6     1     1     A   139   139   PRO    HA      H   139      4.273      4.267      0.006  1
        1  1738  .     6     1     1     A   139   139   PRO     C      C   139    178.191    178.991     -0.800  1
        1  1739  .     6     1     1     A   139   139   PRO    CA      C   139     64.678     64.737     -0.059  1
        1  1740  .     6     1     1     A   139   139   PRO    CB      C   139     32.394     32.127      0.267  1
        1  1743  .     6     1     1     A   140   140   GLN     H      H   140      8.141      8.109      0.032  1
        1  1744  .     6     1     1     A   140   140   GLN    HA      H   140      4.005      3.781      0.224  1
        1  1751  .     6     1     1     A   140   140   GLN     C      C   140    179.635    178.759      0.876  1
        1  1752  .     6     1     1     A   140   140   GLN    CA      C   140     58.755     58.995     -0.240  1
        1  1753  .     6     1     1     A   140   140   GLN    CB      C   140     28.364     28.148      0.216  1
        1  1755  .     6     1     1     A   140   140   GLN     N      N   140    116.347    117.474     -1.127  1
        1  1757  .     6     1     1     A   141   141   GLN     H      H   141      7.315      8.054     -0.739  1
        1  1758  .     6     1     1     A   141   141   GLN    HA      H   141      4.207      4.115      0.092  1
        1  1765  .     6     1     1     A   141   141   GLN     C      C   141    177.972    178.516     -0.544  1
        1  1766  .     6     1     1     A   141   141   GLN    CA      C   141     57.267     58.774     -1.507  1
        1  1767  .     6     1     1     A   141   141   GLN    CB      C   141     28.474     28.388      0.086  1
        1  1769  .     6     1     1     A   141   141   GLN     N      N   141    117.164    118.883     -1.719  1
        1  1771  .     6     1     1     A   142   142   VAL     H      H   142      7.370      7.680     -0.310  1
        1  1772  .     6     1     1     A   142   142   VAL    HA      H   142      3.315      3.641     -0.326  1
        1  1780  .     6     1     1     A   142   142   VAL    CA      C   142     67.606     66.485      1.121  1
        1  1781  .     6     1     1     A   142   142   VAL    CB      C   142     32.180     31.700      0.480  1
        1  1784  .     6     1     1     A   142   142   VAL     N      N   142    119.672    120.318     -0.646  1
        1  1785  .     6     1     1     A   143   143   VAL     H      H   143      8.156      7.989      0.167  1
        1  1786  .     6     1     1     A   143   143   VAL    HA      H   143      3.484      3.776     -0.292  1
        1  1794  .     6     1     1     A   143   143   VAL    CA      C   143     66.620     65.921      0.699  1
        1  1795  .     6     1     1     A   143   143   VAL    CB      C   143     31.571     31.374      0.197  1
        1  1798  .     6     1     1     A   143   143   VAL     N      N   143    116.877    116.194      0.683  1
        1  1799  .     6     1     1     A   144   144   HIS     H      H   144      7.535      8.017     -0.482  1
        1  1800  .     6     1     1     A   144   144   HIS    HA      H   144      4.372      4.290      0.082  1
        1  1804  .     6     1     1     A   144   144   HIS    CA      C   144     58.848     59.667     -0.819  1
        1  1805  .     6     1     1     A   144   144   HIS    CB      C   144     30.028     29.634      0.394  1
        1  1806  .     6     1     1     A   145   145   ARG     H      H   145      7.982      8.299     -0.317  1
        1  1807  .     6     1     1     A   145   145   ARG    HA      H   145      3.943      3.941      0.002  1
        1  1814  .     6     1     1     A   145   145   ARG     C      C   145    179.568    179.114      0.454  1
        1  1815  .     6     1     1     A   145   145   ARG    CA      C   145     59.501     59.437      0.064  1
        1  1816  .     6     1     1     A   145   145   ARG    CB      C   145     30.189     29.955      0.234  1
        1  1819  .     6     1     1     A   145   145   ARG     N      N   145    117.487    118.861     -1.374  1
        1  1820  .     6     1     1     A   146   146   VAL     H      H   146      8.408      8.411     -0.003  1
        1  1821  .     6     1     1     A   146   146   VAL    HA      H   146      3.706      3.617      0.089  1
        1  1829  .     6     1     1     A   146   146   VAL     C      C   146    177.219    177.944     -0.725  1
        1  1830  .     6     1     1     A   146   146   VAL    CA      C   146     65.761     66.352     -0.591  1
        1  1831  .     6     1     1     A   146   146   VAL    CB      C   146     31.956     31.585      0.371  1
        1  1834  .     6     1     1     A   146   146   VAL     N      N   146    119.296    120.015     -0.719  1
        1  1835  .     6     1     1     A   147   147   ALA     H      H   147      7.667      8.358     -0.691  1
        1  1836  .     6     1     1     A   147   147   ALA    HA      H   147      4.210      4.082      0.128  1
        1  1840  .     6     1     1     A   147   147   ALA     C      C   147    178.064    180.477     -2.413  1
        1  1841  .     6     1     1     A   147   147   ALA    CA      C   147     53.385     54.838     -1.453  1
        1  1842  .     6     1     1     A   147   147   ALA    CB      C   147     18.792     18.380      0.412  1
        1  1843  .     6     1     1     A   147   147   ALA     N      N   147    121.296    121.914     -0.618  1
        1  1844  .     6     1     1     A   148   148   LEU     H      H   148      7.454      8.388     -0.934  1
        1  1845  .     6     1     1     A   148   148   LEU    HA      H   148      4.310      4.038      0.272  1
        1  1855  .     6     1     1     A   148   148   LEU    CA      C   148     54.840     57.500     -2.660  1
        1  1856  .     6     1     1     A   148   148   LEU    CB      C   148     42.269     41.573      0.696  1
        1  1860  .     6     1     1     A   148   148   LEU     N      N   148    118.712    120.505     -1.793  1
        1     1  .     7     1     1     A     2     2   GLU    HA      H     2      4.338      4.335      0.003  1
        1     6  .     7     1     1     A     2     2   GLU     C      C     2    175.659    176.994     -1.335  1
        1     7  .     7     1     1     A     2     2   GLU    CA      C     2     56.354     56.841     -0.487  1
        1     8  .     7     1     1     A     2     2   GLU    CB      C     2     30.358     30.208      0.150  1
        1    10  .     7     1     1     A     3     3   ALA     H      H     3      8.416      8.699     -0.283  1
        1    11  .     7     1     1     A     3     3   ALA    HA      H     3      4.301      4.418     -0.117  1
        1    15  .     7     1     1     A     3     3   ALA     C      C     3    177.146    178.255     -1.109  1
        1    16  .     7     1     1     A     3     3   ALA    CA      C     3     52.389     52.565     -0.176  1
        1    17  .     7     1     1     A     3     3   ALA    CB      C     3     19.383     19.022      0.361  1
        1    18  .     7     1     1     A     3     3   ALA     N      N     3    125.416    124.208      1.208  1
        1    19  .     7     1     1     A     4     4   LEU     H      H     4      8.219      8.607     -0.388  1
        1    20  .     7     1     1     A     4     4   LEU    HA      H     4      4.338      4.172      0.166  1
        1    30  .     7     1     1     A     4     4   LEU     C      C     4    174.302    177.626     -3.324  1
        1    31  .     7     1     1     A     4     4   LEU    CA      C     4     54.951     58.448     -3.497  1
        1    32  .     7     1     1     A     4     4   LEU    CB      C     4     42.536     41.566      0.970  1
        1    36  .     7     1     1     A     4     4   LEU     N      N     4    122.419    123.662     -1.243  1
        1    37  .     7     1     1     A     5     5   ILE     H      H     5      8.169      7.843      0.326  1
        1    38  .     7     1     1     A     5     5   ILE    HA      H     5      4.154      4.376     -0.222  1
        1    48  .     7     1     1     A     5     5   ILE     C      C     5    175.765    175.446      0.319  1
        1    49  .     7     1     1     A     5     5   ILE    CA      C     5     60.704     60.974     -0.270  1
        1    50  .     7     1     1     A     5     5   ILE    CB      C     5     38.269     36.066      2.203  1
        1    54  .     7     1     1     A     5     5   ILE     N      N     5    123.173    118.676      4.497  1
        1    55  .     7     1     1     A     6     6   LEU     H      H     6      8.314      8.333     -0.019  1
        1    56  .     7     1     1     A     6     6   LEU    HA      H     6      4.404      4.189      0.215  1
        1    66  .     7     1     1     A     6     6   LEU     C      C     6    176.672    177.077     -0.405  1
        1    67  .     7     1     1     A     6     6   LEU    CA      C     6     54.766     55.492     -0.726  1
        1    68  .     7     1     1     A     6     6   LEU    CB      C     6     42.422     43.484     -1.062  1
        1    72  .     7     1     1     A     6     6   LEU     N      N     6    127.147    128.771     -1.624  1
        1    73  .     7     1     1     A     7     7   GLU     H      H     7      8.244      8.632     -0.388  1
        1    74  .     7     1     1     A     7     7   GLU    HA      H     7      4.602      4.394      0.208  1
        1    79  .     7     1     1     A     7     7   GLU     C      C     7    174.448    175.240     -0.792  1
        1    80  .     7     1     1     A     7     7   GLU    CA      C     7     54.465     54.890     -0.425  1
        1    81  .     7     1     1     A     7     7   GLU    CB      C     7     29.873     29.442      0.431  1
        1    83  .     7     1     1     A     7     7   GLU     N      N     7    123.330    123.624     -0.294  1
        1    84  .     7     1     1     A     8     8   PRO    HA      H     8      4.387      4.701     -0.314  1
        1    91  .     7     1     1     A     8     8   PRO     C      C     8    174.252    177.218     -2.966  1
        1    92  .     7     1     1     A     8     8   PRO    CA      C     8     63.587     62.409      1.178  1
        1    93  .     7     1     1     A     8     8   PRO    CB      C     8     32.162     32.702     -0.540  1
        1    96  .     7     1     1     A     9     9   SER     H      H     9      8.374      8.455     -0.081  1
        1    97  .     7     1     1     A     9     9   SER    HA      H     9      4.367      4.107      0.260  1
        1   100  .     7     1     1     A     9     9   SER    CA      C     9     58.435     60.808     -2.373  1
        1   101  .     7     1     1     A     9     9   SER    CB      C     9     63.595     62.965      0.630  1
        1   102  .     7     1     1     A     9     9   SER     N      N     9    115.074    113.575      1.499  1
        1   103  .     7     1     1     A    10    10   LEU     H      H    10      8.097      7.356      0.741  1
        1   104  .     7     1     1     A    10    10   LEU    HA      H    10      4.329      3.915      0.414  1
        1   114  .     7     1     1     A    10    10   LEU     C      C    10    178.063    176.519      1.544  1
        1   115  .     7     1     1     A    10    10   LEU    CA      C    10     55.022     55.567     -0.545  1
        1   116  .     7     1     1     A    10    10   LEU    CB      C    10     42.655     43.339     -0.684  1
        1   120  .     7     1     1     A    10    10   LEU     N      N    10    123.244    123.131      0.113  1
        1   121  .     7     1     1     A    11    11   TYR     H      H    11      8.090      8.222     -0.132  1
        1   122  .     7     1     1     A    11    11   TYR    HA      H    11      4.476      4.475      0.001  1
        1   127  .     7     1     1     A    11    11   TYR    CA      C    11     57.643     59.370     -1.727  1
        1   128  .     7     1     1     A    11    11   TYR    CB      C    11     37.974     38.964     -0.990  1
        1   131  .     7     1     1     A    11    11   TYR     N      N    11    121.389    124.471     -3.082  1
        1   132  .     7     1     1     A    12    12   THR     H      H    12      8.769      8.460      0.309  1
        1   133  .     7     1     1     A    12    12   THR    HA      H    12      4.579      4.363      0.216  1
        1   138  .     7     1     1     A    12    12   THR     C      C    12    178.137    174.516      3.621  1
        1   139  .     7     1     1     A    12    12   THR    CA      C    12     62.711     63.944     -1.233  1
        1   140  .     7     1     1     A    12    12   THR    CB      C    12     71.546     69.223      2.323  1
        1   142  .     7     1     1     A    13    13   VAL     H      H    13      8.175      7.780      0.395  1
        1   143  .     7     1     1     A    13    13   VAL    HA      H    13      4.177      4.768     -0.591  1
        1   151  .     7     1     1     A    13    13   VAL     C      C    13    174.876    175.188     -0.312  1
        1   152  .     7     1     1     A    13    13   VAL    CA      C    13     62.203     58.853      3.350  1
        1   153  .     7     1     1     A    13    13   VAL    CB      C    13     33.518     35.910     -2.392  1
        1   156  .     7     1     1     A    14    14   LYS     H      H    14      9.516      9.458      0.058  1
        1   157  .     7     1     1     A    14    14   LYS    HA      H    14      4.513      4.808     -0.295  1
        1   166  .     7     1     1     A    14    14   LYS     C      C    14    176.579    176.342      0.237  1
        1   167  .     7     1     1     A    14    14   LYS    CA      C    14     58.018     56.396      1.622  1
        1   168  .     7     1     1     A    14    14   LYS    CB      C    14     33.960     35.145     -1.185  1
        1   172  .     7     1     1     A    14    14   LYS     N      N    14    123.950    120.417      3.533  1
        1   173  .     7     1     1     A    15    15   ALA     H      H    15      8.158      7.625      0.533  1
        1   174  .     7     1     1     A    15    15   ALA    HA      H    15      5.221      4.301      0.920  1
        1   178  .     7     1     1     A    15    15   ALA     C      C    15    175.005    175.154     -0.149  1
        1   179  .     7     1     1     A    15    15   ALA    CA      C    15     52.498     51.555      0.943  1
        1   180  .     7     1     1     A    15    15   ALA    CB      C    15     22.013     22.013      0.000  1
        1   181  .     7     1     1     A    15    15   ALA     N      N    15    120.647    117.208      3.439  1
        1   182  .     7     1     1     A    16    16   ILE     H      H    16      8.531      8.274      0.257  1
        1   183  .     7     1     1     A    16    16   ILE    HA      H    16      4.940      5.192     -0.252  1
        1   193  .     7     1     1     A    16    16   ILE     C      C    16    173.838    175.014     -1.176  1
        1   194  .     7     1     1     A    16    16   ILE    CA      C    16     61.421     60.191      1.230  1
        1   195  .     7     1     1     A    16    16   ILE    CB      C    16     42.318     42.119      0.199  1
        1   199  .     7     1     1     A    16    16   ILE     N      N    16    120.237    118.967      1.270  1
        1   200  .     7     1     1     A    17    17   LEU     H      H    17      9.046      9.245     -0.199  1
        1   201  .     7     1     1     A    17    17   LEU    HA      H    17      5.292      5.144      0.148  1
        1   211  .     7     1     1     A    17    17   LEU     C      C    17    175.987    176.244     -0.257  1
        1   212  .     7     1     1     A    17    17   LEU    CA      C    17     52.700     53.999     -1.299  1
        1   213  .     7     1     1     A    17    17   LEU    CB      C    17     47.093     45.975      1.118  1
        1   217  .     7     1     1     A    17    17   LEU     N      N    17    124.035    126.010     -1.975  1
        1   218  .     7     1     1     A    18    18   ILE     H      H    18      9.364      9.086      0.278  1
        1   219  .     7     1     1     A    18    18   ILE    HA      H    18      5.100      5.280     -0.180  1
        1   229  .     7     1     1     A    18    18   ILE     C      C    18    175.135    174.450      0.685  1
        1   230  .     7     1     1     A    18    18   ILE    CA      C    18     61.421     60.712      0.709  1
        1   231  .     7     1     1     A    18    18   ILE    CB      C    18     40.241     40.952     -0.711  1
        1   235  .     7     1     1     A    18    18   ILE     N      N    18    120.171    123.033     -2.862  1
        1   236  .     7     1     1     A    19    19   LEU     H      H    19      9.538      9.293      0.245  1
        1   237  .     7     1     1     A    19    19   LEU    HA      H    19      5.301      5.395     -0.094  1
        1   247  .     7     1     1     A    19    19   LEU     C      C    19    175.505    176.131     -0.626  1
        1   248  .     7     1     1     A    19    19   LEU    CA      C    19     52.388     53.664     -1.276  1
        1   249  .     7     1     1     A    19    19   LEU    CB      C    19     44.644     45.413     -0.769  1
        1   253  .     7     1     1     A    19    19   LEU     N      N    19    127.982    127.557      0.425  1
        1   254  .     7     1     1     A    20    20   ASP     H      H    20      8.496      8.947     -0.451  1
        1   255  .     7     1     1     A    20    20   ASP    HA      H    20      5.384      4.777      0.607  1
        1   258  .     7     1     1     A    20    20   ASP     C      C    20    176.968    177.764     -0.796  1
        1   259  .     7     1     1     A    20    20   ASP    CA      C    20     52.077     53.367     -1.290  1
        1   260  .     7     1     1     A    20    20   ASP    CB      C    20     42.318     41.618      0.700  1
        1   261  .     7     1     1     A    20    20   ASP     N      N    20    119.294    122.545     -3.251  1
        1   262  .     7     1     1     A    21    21   ASN     H      H    21      8.037      8.911     -0.874  1
        1   263  .     7     1     1     A    21    21   ASN    HA      H    21      4.611      4.761     -0.150  1
        1   268  .     7     1     1     A    21    21   ASN     C      C    21    175.302    175.707     -0.405  1
        1   269  .     7     1     1     A    21    21   ASN    CA      C    21     55.024     55.185     -0.161  1
        1   270  .     7     1     1     A    21    21   ASN    CB      C    21     38.241     37.878      0.363  1
        1   271  .     7     1     1     A    21    21   ASN     N      N    21    112.819    117.759     -4.940  1
        1   273  .     7     1     1     A    22    22   ASP     H      H    22      8.172      8.115      0.057  1
        1   274  .     7     1     1     A    22    22   ASP    HA      H    22      4.764      4.747      0.017  1
        1   277  .     7     1     1     A    22    22   ASP     C      C    22    176.265    175.783      0.482  1
        1   278  .     7     1     1     A    22    22   ASP    CA      C    22     54.262     53.459      0.803  1
        1   279  .     7     1     1     A    22    22   ASP    CB      C    22     42.501     41.080      1.421  1
        1   280  .     7     1     1     A    22    22   ASP     N      N    22    117.867    118.870     -1.003  1
        1   281  .     7     1     1     A    23    23   GLY     H      H    23      7.823      8.147     -0.324  1
        1   282  .     7     1     1     A    23    23   GLY   HA2      H    23      2.132      3.088     -0.956  1
        1   283  .     7     1     1     A    23    23   GLY   HA3      H    23      2.794      3.538     -0.744  1
        1   284  .     7     1     1     A    23    23   GLY     C      C    23    172.894    173.829     -0.935  1
        1   285  .     7     1     1     A    23    23   GLY    CA      C    23     44.739     44.547      0.192  1
        1   286  .     7     1     1     A    23    23   GLY     N      N    23    112.706    107.696      5.010  1
        1   287  .     7     1     1     A    24    24   ASP     H      H    24      8.031      8.095     -0.064  1
        1   288  .     7     1     1     A    24    24   ASP    HA      H    24      4.533      4.499      0.034  1
        1   291  .     7     1     1     A    24    24   ASP     C      C    24    176.579    175.323      1.256  1
        1   292  .     7     1     1     A    24    24   ASP    CA      C    24     53.538     54.105     -0.567  1
        1   293  .     7     1     1     A    24    24   ASP    CB      C    24     41.265     40.985      0.280  1
        1   294  .     7     1     1     A    24    24   ASP     N      N    24    120.955    122.322     -1.367  1
        1   295  .     7     1     1     A    25    25   ARG     H      H    25      8.162      8.336     -0.174  1
        1   296  .     7     1     1     A    25    25   ARG    HA      H    25      4.071      4.373     -0.302  1
        1   304  .     7     1     1     A    25    25   ARG     C      C    25    176.542    175.724      0.818  1
        1   305  .     7     1     1     A    25    25   ARG    CA      C    25     57.385     57.277      0.108  1
        1   306  .     7     1     1     A    25    25   ARG    CB      C    25     31.788     30.657      1.131  1
        1   309  .     7     1     1     A    25    25   ARG     N      N    25    120.650    125.751     -5.101  1
        1   311  .     7     1     1     A    26    26   LEU     H      H    26      8.977      9.158     -0.181  1
        1   312  .     7     1     1     A    26    26   LEU    HA      H    26      4.560      4.516      0.044  1
        1   322  .     7     1     1     A    26    26   LEU     C      C    26    176.709    176.780     -0.071  1
        1   323  .     7     1     1     A    26    26   LEU    CA      C    26     56.230     56.081      0.149  1
        1   324  .     7     1     1     A    26    26   LEU    CB      C    26     43.021     42.986      0.035  1
        1   328  .     7     1     1     A    26    26   LEU     N      N    26    127.627    128.270     -0.643  1
        1   329  .     7     1     1     A    27    27   PHE     H      H    27      8.216      7.714      0.502  1
        1   330  .     7     1     1     A    27    27   PHE    HA      H    27      4.580      4.873     -0.293  1
        1   335  .     7     1     1     A    27    27   PHE     C      C    27    172.394    173.310     -0.916  1
        1   336  .     7     1     1     A    27    27   PHE    CA      C    27     57.492     57.760     -0.268  1
        1   337  .     7     1     1     A    27    27   PHE    CB      C    27     43.771     42.702      1.069  1
        1   339  .     7     1     1     A    27    27   PHE     N      N    27    118.415    116.750      1.665  1
        1   340  .     7     1     1     A    28    28   ALA     H      H    28      7.791      7.747      0.044  1
        1   341  .     7     1     1     A    28    28   ALA    HA      H    28      4.772      4.696      0.076  1
        1   345  .     7     1     1     A    28    28   ALA     C      C    28    174.876    174.824      0.052  1
        1   346  .     7     1     1     A    28    28   ALA    CA      C    28     52.161     50.959      1.202  1
        1   347  .     7     1     1     A    28    28   ALA    CB      C    28     22.773     23.206     -0.433  1
        1   348  .     7     1     1     A    28    28   ALA     N      N    28    128.559    127.039      1.520  1
        1   349  .     7     1     1     A    29    29   LYS     H      H    29      8.381      8.391     -0.010  1
        1   350  .     7     1     1     A    29    29   LYS    HA      H    29      4.117      4.677     -0.560  1
        1   359  .     7     1     1     A    29    29   LYS     C      C    29    172.338    173.278     -0.940  1
        1   360  .     7     1     1     A    29    29   LYS    CA      C    29     56.263     55.291      0.972  1
        1   361  .     7     1     1     A    29    29   LYS    CB      C    29     35.752     36.422     -0.670  1
        1   365  .     7     1     1     A    29    29   LYS     N      N    29    123.736    121.389      2.347  1
        1   366  .     7     1     1     A    30    30   TYR     H      H    30      8.462      8.442      0.020  1
        1   367  .     7     1     1     A    30    30   TYR    HA      H    30      4.588      4.572      0.016  1
        1   373  .     7     1     1     A    30    30   TYR     C      C    30    175.524    174.661      0.863  1
        1   374  .     7     1     1     A    30    30   TYR    CA      C    30     57.599     56.593      1.006  1
        1   375  .     7     1     1     A    30    30   TYR    CB      C    30     39.940     42.950     -3.010  1
        1   378  .     7     1     1     A    30    30   TYR     N      N    30    124.077    123.750      0.327  1
        1   379  .     7     1     1     A    31    31   TYR     H      H    31      8.492      9.202     -0.710  1
        1   380  .     7     1     1     A    31    31   TYR    HA      H    31      4.496      4.834     -0.338  1
        1   385  .     7     1     1     A    31    31   TYR     C      C    31    174.801    174.862     -0.061  1
        1   386  .     7     1     1     A    31    31   TYR    CA      C    31     59.410     57.752      1.658  1
        1   387  .     7     1     1     A    31    31   TYR    CB      C    31     38.770     40.020     -1.250  1
        1   390  .     7     1     1     A    31    31   TYR     N      N    31    119.280    121.391     -2.111  1
        1   391  .     7     1     1     A    32    32   ASP     H      H    32      8.021      7.825      0.196  1
        1   392  .     7     1     1     A    32    32   ASP    HA      H    32      4.737      4.867     -0.130  1
        1   395  .     7     1     1     A    32    32   ASP     C      C    32    175.598    175.443      0.155  1
        1   396  .     7     1     1     A    32    32   ASP    CA      C    32     52.921     52.471      0.450  1
        1   397  .     7     1     1     A    32    32   ASP    CB      C    32     41.520     43.734     -2.214  1
        1   398  .     7     1     1     A    32    32   ASP     N      N    32    118.646    120.051     -1.405  1
        1   399  .     7     1     1     A    33    33   ASP     H      H    33      8.134      8.793     -0.659  1
        1   400  .     7     1     1     A    33    33   ASP    HA      H    33      4.635      4.508      0.127  1
        1   403  .     7     1     1     A    33    33   ASP     C      C    33    175.894    177.585     -1.691  1
        1   404  .     7     1     1     A    33    33   ASP    CA      C    33     53.793     55.066     -1.273  1
        1   405  .     7     1     1     A    33    33   ASP    CB      C    33     40.265     40.716     -0.451  1
        1   406  .     7     1     1     A    33    33   ASP     N      N    33    117.078    125.544     -8.466  1
        1   407  .     7     1     1     A    34    34   THR     H      H    34      7.882      7.759      0.123  1
        1   408  .     7     1     1     A    34    34   THR    HA      H    34      3.405      3.638     -0.233  1
        1   413  .     7     1     1     A    34    34   THR     C      C    34    173.894    174.095     -0.201  1
        1   414  .     7     1     1     A    34    34   THR    CA      C    34     67.483     64.942      2.541  1
        1   415  .     7     1     1     A    34    34   THR    CB      C    34     68.690     67.677      1.013  1
        1   417  .     7     1     1     A    34    34   THR     N      N    34    117.473    111.115      6.358  1
        1   418  .     7     1     1     A    35    35   TYR     H      H    35      8.878      7.802      1.076  1
        1   419  .     7     1     1     A    35    35   TYR    HA      H    35      4.686      4.902     -0.216  1
        1   424  .     7     1     1     A    35    35   TYR     C      C    35    174.376    174.133      0.243  1
        1   425  .     7     1     1     A    35    35   TYR    CA      C    35     54.513     54.993     -0.480  1
        1   426  .     7     1     1     A    35    35   TYR    CB      C    35     38.334     38.052      0.282  1
        1   429  .     7     1     1     A    35    35   TYR     N      N    35    118.974    119.736     -0.762  1
        1   430  .     7     1     1     A    36    36   PRO    HA      H    36      4.178      4.393     -0.215  1
        1   437  .     7     1     1     A    36    36   PRO     C      C    36    176.394    175.841      0.553  1
        1   438  .     7     1     1     A    36    36   PRO    CA      C    36     65.451     63.748      1.703  1
        1   439  .     7     1     1     A    36    36   PRO    CB      C    36     32.121     32.350     -0.229  1
        1   442  .     7     1     1     A    37    37   SER     H      H    37      7.567      7.772     -0.205  1
        1   443  .     7     1     1     A    37    37   SER    HA      H    37      4.831      4.830      0.001  1
        1   446  .     7     1     1     A    37    37   SER     C      C    37    174.283    174.210      0.073  1
        1   447  .     7     1     1     A    37    37   SER    CA      C    37     56.154     57.558     -1.404  1
        1   448  .     7     1     1     A    37    37   SER    CB      C    37     67.187     65.445      1.742  1
        1   449  .     7     1     1     A    37    37   SER     N      N    37    113.114    115.510     -2.396  1
        1   450  .     7     1     1     A    38    38   VAL     H      H    38      8.745      8.832     -0.087  1
        1   451  .     7     1     1     A    38    38   VAL    HA      H    38      3.570      3.558      0.012  1
        1   459  .     7     1     1     A    38    38   VAL     C      C    38    177.098    177.186     -0.088  1
        1   460  .     7     1     1     A    38    38   VAL    CA      C    38     65.912     67.012     -1.100  1
        1   461  .     7     1     1     A    38    38   VAL    CB      C    38     31.283     31.848     -0.565  1
        1   464  .     7     1     1     A    38    38   VAL     N      N    38    122.231    123.684     -1.453  1
        1   465  .     7     1     1     A    39    39   LYS     H      H    39      8.076      7.931      0.145  1
        1   466  .     7     1     1     A    39    39   LYS    HA      H    39      3.930      3.844      0.086  1
        1   475  .     7     1     1     A    39    39   LYS     C      C    39    179.692    179.690      0.002  1
        1   476  .     7     1     1     A    39    39   LYS    CA      C    39     60.031     60.238     -0.207  1
        1   477  .     7     1     1     A    39    39   LYS    CB      C    39     32.312     31.934      0.378  1
        1   481  .     7     1     1     A    39    39   LYS     N      N    39    119.767    118.122      1.645  1
        1   482  .     7     1     1     A    40    40   GLU     H      H    40      7.766      7.847     -0.081  1
        1   483  .     7     1     1     A    40    40   GLU    HA      H    40      4.089      4.117     -0.028  1
        1   488  .     7     1     1     A    40    40   GLU     C      C    40    179.729    178.963      0.766  1
        1   489  .     7     1     1     A    40    40   GLU    CA      C    40     59.730     59.344      0.386  1
        1   490  .     7     1     1     A    40    40   GLU    CB      C    40     30.267     29.268      0.999  1
        1   492  .     7     1     1     A    40    40   GLU     N      N    40    118.110    120.171     -2.061  1
        1   493  .     7     1     1     A    41    41   GLN     H      H    41      8.089      7.829      0.260  1
        1   494  .     7     1     1     A    41    41   GLN    HA      H    41      3.544      3.817     -0.273  1
        1   501  .     7     1     1     A    41    41   GLN     C      C    41    177.348    178.796     -1.448  1
        1   502  .     7     1     1     A    41    41   GLN    CA      C    41     58.490     58.624     -0.134  1
        1   503  .     7     1     1     A    41    41   GLN    CB      C    41     27.245     28.161     -0.916  1
        1   505  .     7     1     1     A    41    41   GLN     N      N    41    120.720    119.680      1.040  1
        1   507  .     7     1     1     A    42    42   LYS     H      H    42      8.747      8.101      0.646  1
        1   508  .     7     1     1     A    42    42   LYS    HA      H    42      3.935      4.002     -0.067  1
        1   517  .     7     1     1     A    42    42   LYS     C      C    42    179.494    179.140      0.354  1
        1   518  .     7     1     1     A    42    42   LYS    CA      C    42     59.725     59.065      0.660  1
        1   519  .     7     1     1     A    42    42   LYS    CB      C    42     31.627     32.143     -0.516  1
        1   523  .     7     1     1     A    42    42   LYS     N      N    42    117.218    119.321     -2.103  1
        1   524  .     7     1     1     A    43    43   ALA     H      H    43      7.371      7.604     -0.233  1
        1   525  .     7     1     1     A    43    43   ALA    HA      H    43      4.094      4.051      0.043  1
        1   529  .     7     1     1     A    43    43   ALA     C      C    43    179.972    179.407      0.565  1
        1   530  .     7     1     1     A    43    43   ALA    CA      C    43     55.087     55.089     -0.002  1
        1   531  .     7     1     1     A    43    43   ALA    CB      C    43     17.917     18.301     -0.384  1
        1   532  .     7     1     1     A    43    43   ALA     N      N    43    121.218    121.974     -0.756  1
        1   533  .     7     1     1     A    44    44   PHE     H      H    44      7.569      8.175     -0.606  1
        1   534  .     7     1     1     A    44    44   PHE    HA      H    44      4.272      3.876      0.396  1
        1   539  .     7     1     1     A    44    44   PHE     C      C    44    176.962    177.761     -0.799  1
        1   540  .     7     1     1     A    44    44   PHE    CA      C    44     60.656     61.628     -0.972  1
        1   541  .     7     1     1     A    44    44   PHE    CB      C    44     38.274     38.686     -0.412  1
        1   544  .     7     1     1     A    44    44   PHE     N      N    44    122.158    119.386      2.772  1
        1   545  .     7     1     1     A    45    45   GLU     H      H    45      8.801      8.420      0.381  1
        1   546  .     7     1     1     A    45    45   GLU    HA      H    45      3.079      3.572     -0.493  1
        1   551  .     7     1     1     A    45    45   GLU     C      C    45    177.916    178.795     -0.879  1
        1   552  .     7     1     1     A    45    45   GLU    CA      C    45     59.451     59.789     -0.338  1
        1   553  .     7     1     1     A    45    45   GLU    CB      C    45     28.574     29.444     -0.870  1
        1   555  .     7     1     1     A    45    45   GLU     N      N    45    119.621    117.202      2.419  1
        1   556  .     7     1     1     A    46    46   LYS     H      H    46      7.865      7.637      0.228  1
        1   557  .     7     1     1     A    46    46   LYS    HA      H    46      3.923      4.041     -0.118  1
        1   566  .     7     1     1     A    46    46   LYS     C      C    46    178.524    178.742     -0.218  1
        1   567  .     7     1     1     A    46    46   LYS    CA      C    46     58.618     59.433     -0.815  1
        1   568  .     7     1     1     A    46    46   LYS    CB      C    46     31.757     32.289     -0.532  1
        1   572  .     7     1     1     A    46    46   LYS     N      N    46    117.993    119.339     -1.346  1
        1   573  .     7     1     1     A    47    47   ASN     H      H    47      7.571      8.163     -0.592  1
        1   574  .     7     1     1     A    47    47   ASN    HA      H    47      4.389      4.337      0.052  1
        1   579  .     7     1     1     A    47    47   ASN     C      C    47    177.746    177.500      0.246  1
        1   580  .     7     1     1     A    47    47   ASN    CA      C    47     56.269     56.944     -0.675  1
        1   581  .     7     1     1     A    47    47   ASN    CB      C    47     38.284     39.140     -0.856  1
        1   582  .     7     1     1     A    47    47   ASN     N      N    47    118.495    117.662      0.833  1
        1   584  .     7     1     1     A    48    48   ILE     H      H    48      8.330      7.851      0.479  1
        1   585  .     7     1     1     A    48    48   ILE    HA      H    48      3.367      3.311      0.056  1
        1   595  .     7     1     1     A    48    48   ILE     C      C    48    179.413    177.815      1.598  1
        1   596  .     7     1     1     A    48    48   ILE    CA      C    48     63.265     64.923     -1.658  1
        1   597  .     7     1     1     A    48    48   ILE    CB      C    48     36.017     37.513     -1.496  1
        1   601  .     7     1     1     A    48    48   ILE     N      N    48    117.695    118.987     -1.292  1
        1   602  .     7     1     1     A    49    49   PHE     H      H    49      8.407      8.390      0.017  1
        1   603  .     7     1     1     A    49    49   PHE    HA      H    49      3.771      3.814     -0.043  1
        1   608  .     7     1     1     A    49    49   PHE     C      C    49    178.098    177.257      0.841  1
        1   609  .     7     1     1     A    49    49   PHE    CA      C    49     61.597     61.976     -0.379  1
        1   610  .     7     1     1     A    49    49   PHE    CB      C    49     39.145     39.010      0.135  1
        1   613  .     7     1     1     A    49    49   PHE     N      N    49    124.748    120.518      4.230  1
        1   614  .     7     1     1     A    50    50   ASN     H      H    50      8.452      8.516     -0.064  1
        1   615  .     7     1     1     A    50    50   ASN    HA      H    50      4.200      4.348     -0.148  1
        1   620  .     7     1     1     A    50    50   ASN     C      C    50    177.542    177.842     -0.300  1
        1   621  .     7     1     1     A    50    50   ASN    CA      C    50     56.371     56.647     -0.276  1
        1   622  .     7     1     1     A    50    50   ASN    CB      C    50     38.249     39.498     -1.249  1
        1   623  .     7     1     1     A    50    50   ASN     N      N    50    118.428    117.400      1.028  1
        1   625  .     7     1     1     A    51    51   LYS     H      H    51      7.493      7.886     -0.393  1
        1   626  .     7     1     1     A    51    51   LYS    HA      H    51      4.191      4.068      0.123  1
        1   635  .     7     1     1     A    51    51   LYS     C      C    51    176.783    179.383     -2.600  1
        1   636  .     7     1     1     A    51    51   LYS    CA      C    51     56.943     59.024     -2.081  1
        1   637  .     7     1     1     A    51    51   LYS    CB      C    51     33.549     32.574      0.975  1
        1   641  .     7     1     1     A    51    51   LYS     N      N    51    115.884    118.470     -2.586  1
        1   642  .     7     1     1     A    52    52   THR     H      H    52      7.236      8.147     -0.911  1
        1   643  .     7     1     1     A    52    52   THR    HA      H    52      4.271      3.943      0.328  1
        1   648  .     7     1     1     A    52    52   THR    CA      C    52     62.357     65.356     -2.999  1
        1   649  .     7     1     1     A    52    52   THR    CB      C    52     71.490     67.934      3.556  1
        1   651  .     7     1     1     A    52    52   THR     N      N    52    106.851    112.346     -5.495  1
        1   652  .     7     1     1     A    53    53   HIS     H      H    53      7.979      7.674      0.305  1
        1   653  .     7     1     1     A    53    53   HIS    HA      H    53      4.100      4.014      0.086  1
        1   656  .     7     1     1     A    53    53   HIS     C      C    53    174.968    176.161     -1.193  1
        1   657  .     7     1     1     A    53    53   HIS    CA      C    53     57.898     59.369     -1.471  1
        1   658  .     7     1     1     A    53    53   HIS    CB      C    53     28.586     29.911     -1.325  1
        1   659  .     7     1     1     A    53    53   HIS     N      N    53    122.135    122.390     -0.255  1
        1   660  .     7     1     1     A    54    54   ARG     H      H    54      8.121      7.782      0.339  1
        1   661  .     7     1     1     A    54    54   ARG    HA      H    54      4.200      4.438     -0.238  1
        1   668  .     7     1     1     A    54    54   ARG     C      C    54    176.024    174.857      1.167  1
        1   669  .     7     1     1     A    54    54   ARG    CA      C    54     56.269     55.210      1.059  1
        1   670  .     7     1     1     A    54    54   ARG    CB      C    54     28.722     30.025     -1.303  1
        1   673  .     7     1     1     A    54    54   ARG     N      N    54    118.982    116.511      2.471  1
        1   674  .     7     1     1     A    55    55   THR     H      H    55      7.843      7.606      0.237  1
        1   675  .     7     1     1     A    55    55   THR    HA      H    55      4.627      4.890     -0.263  1
        1   680  .     7     1     1     A    55    55   THR     C      C    55    174.098    172.398      1.700  1
        1   681  .     7     1     1     A    55    55   THR    CA      C    55     60.965     61.254     -0.289  1
        1   682  .     7     1     1     A    55    55   THR    CB      C    55     71.484     72.325     -0.841  1
        1   684  .     7     1     1     A    55    55   THR     N      N    55    111.858    115.478     -3.620  1
        1   685  .     7     1     1     A    56    56   ASP     H      H    56      8.690      8.554      0.136  1
        1   686  .     7     1     1     A    56    56   ASP    HA      H    56      4.839      4.793      0.046  1
        1   689  .     7     1     1     A    56    56   ASP     C      C    56    175.839    175.343      0.496  1
        1   690  .     7     1     1     A    56    56   ASP    CA      C    56     54.242     52.866      1.376  1
        1   691  .     7     1     1     A    56    56   ASP    CB      C    56     40.766     40.656      0.110  1
        1   692  .     7     1     1     A    56    56   ASP     N      N    56    122.356    125.347     -2.991  1
        1   693  .     7     1     1     A    57    57   SER     H      H    57      7.499      8.243     -0.744  1
        1   694  .     7     1     1     A    57    57   SER    HA      H    57      4.535      3.718      0.817  1
        1   697  .     7     1     1     A    57    57   SER     C      C    57    172.727    174.786     -2.059  1
        1   698  .     7     1     1     A    57    57   SER    CA      C    57     57.787     60.184     -2.397  1
        1   699  .     7     1     1     A    57    57   SER    CB      C    57     64.847     62.988      1.859  1
        1   700  .     7     1     1     A    57    57   SER     N      N    57    113.745    122.206     -8.461  1
        1   701  .     7     1     1     A    58    58   GLU     H      H    58      8.253      7.791      0.462  1
        1   702  .     7     1     1     A    58    58   GLU    HA      H    58      3.915      4.155     -0.240  1
        1   707  .     7     1     1     A    58    58   GLU     C      C    58    173.931    175.146     -1.215  1
        1   708  .     7     1     1     A    58    58   GLU    CA      C    58     56.380     56.966     -0.586  1
        1   709  .     7     1     1     A    58    58   GLU    CB      C    58     31.707     31.458      0.249  1
        1   711  .     7     1     1     A    58    58   GLU     N      N    58    118.992    121.336     -2.344  1
        1   712  .     7     1     1     A    59    59   ILE     H      H    59      7.731      7.567      0.164  1
        1   713  .     7     1     1     A    59    59   ILE    HA      H    59      5.228      4.874      0.354  1
        1   723  .     7     1     1     A    59    59   ILE     C      C    59    174.876    173.658      1.218  1
        1   724  .     7     1     1     A    59    59   ILE    CA      C    59     59.978     59.811      0.167  1
        1   725  .     7     1     1     A    59    59   ILE    CB      C    59     41.013     41.576     -0.563  1
        1   729  .     7     1     1     A    59    59   ILE     N      N    59    118.120    119.710     -1.590  1
        1   730  .     7     1     1     A    60    60   ALA     H      H    60      9.645      9.087      0.558  1
        1   731  .     7     1     1     A    60    60   ALA    HA      H    60      4.787      4.967     -0.180  1
        1   735  .     7     1     1     A    60    60   ALA     C      C    60    174.468    175.505     -1.037  1
        1   736  .     7     1     1     A    60    60   ALA    CA      C    60     50.998     51.401     -0.403  1
        1   737  .     7     1     1     A    60    60   ALA    CB      C    60     22.270     24.103     -1.833  1
        1   738  .     7     1     1     A    60    60   ALA     N      N    60    130.098    128.049      2.049  1
        1   739  .     7     1     1     A    61    61   LEU     H      H    61      8.389      8.689     -0.300  1
        1   740  .     7     1     1     A    61    61   LEU    HA      H    61      5.233      5.074      0.159  1
        1   750  .     7     1     1     A    61    61   LEU     C      C    61    176.598    174.564      2.034  1
        1   751  .     7     1     1     A    61    61   LEU    CA      C    61     54.164     54.447     -0.283  1
        1   752  .     7     1     1     A    61    61   LEU    CB      C    61     42.001     45.783     -3.782  1
        1   756  .     7     1     1     A    61    61   LEU     N      N    61    123.387    120.674      2.713  1
        1   757  .     7     1     1     A    62    62   LEU     H      H    62      8.485      9.122     -0.637  1
        1   758  .     7     1     1     A    62    62   LEU    HA      H    62      4.729      4.769     -0.040  1
        1   768  .     7     1     1     A    62    62   LEU     C      C    62    175.579    176.729     -1.150  1
        1   769  .     7     1     1     A    62    62   LEU    CA      C    62     54.122     53.798      0.324  1
        1   770  .     7     1     1     A    62    62   LEU    CB      C    62     45.011     42.424      2.587  1
        1   774  .     7     1     1     A    62    62   LEU     N      N    62    125.222    127.950     -2.728  1
        1   775  .     7     1     1     A    63    63   GLU     H      H    63      9.037      9.669     -0.632  1
        1   776  .     7     1     1     A    63    63   GLU    HA      H    63      3.926      4.051     -0.125  1
        1   781  .     7     1     1     A    63    63   GLU     C      C    63    176.357    176.587     -0.230  1
        1   782  .     7     1     1     A    63    63   GLU    CA      C    63     57.140     57.886     -0.746  1
        1   783  .     7     1     1     A    63    63   GLU    CB      C    63     27.268     28.102     -0.834  1
        1   785  .     7     1     1     A    63    63   GLU     N      N    63    119.508    126.093     -6.585  1
        1   786  .     7     1     1     A    64    64   GLY     H      H    64      8.576      8.526      0.050  1
        1   787  .     7     1     1     A    64    64   GLY   HA2      H    64      4.136      4.117      0.019  1
        1   788  .     7     1     1     A    64    64   GLY   HA3      H    64      3.652      4.119     -0.467  1
        1   789  .     7     1     1     A    64    64   GLY     C      C    64    173.783    174.677     -0.894  1
        1   790  .     7     1     1     A    64    64   GLY    CA      C    64     45.764     45.474      0.290  1
        1   791  .     7     1     1     A    64    64   GLY     N      N    64    106.028    106.370     -0.342  1
        1   792  .     7     1     1     A    65    65   LEU     H      H    65      8.131      8.107      0.024  1
        1   793  .     7     1     1     A    65    65   LEU    HA      H    65      4.884      4.446      0.438  1
        1   803  .     7     1     1     A    65    65   LEU     C      C    65    176.172    175.952      0.220  1
        1   804  .     7     1     1     A    65    65   LEU    CA      C    65     53.777     54.387     -0.610  1
        1   805  .     7     1     1     A    65    65   LEU    CB      C    65     44.393     41.766      2.627  1
        1   809  .     7     1     1     A    65    65   LEU     N      N    65    121.562    122.353     -0.791  1
        1   810  .     7     1     1     A    66    66   THR     H      H    66      8.401      8.434     -0.033  1
        1   811  .     7     1     1     A    66    66   THR    HA      H    66      4.556      4.776     -0.220  1
        1   816  .     7     1     1     A    66    66   THR     C      C    66    172.598    174.057     -1.459  1
        1   817  .     7     1     1     A    66    66   THR    CA      C    66     63.532     62.781      0.751  1
        1   818  .     7     1     1     A    66    66   THR    CB      C    66     69.473     70.164     -0.691  1
        1   820  .     7     1     1     A    66    66   THR     N      N    66    118.315    119.643     -1.328  1
        1   821  .     7     1     1     A    67    67   VAL     H      H    67      9.180      8.824      0.356  1
        1   822  .     7     1     1     A    67    67   VAL    HA      H    67      4.793      5.018     -0.225  1
        1   830  .     7     1     1     A    67    67   VAL     C      C    67    174.690    175.464     -0.774  1
        1   831  .     7     1     1     A    67    67   VAL    CA      C    67     61.360     60.941      0.419  1
        1   832  .     7     1     1     A    67    67   VAL    CB      C    67     33.752     36.175     -2.423  1
        1   835  .     7     1     1     A    67    67   VAL     N      N    67    127.913    124.247      3.666  1
        1   836  .     7     1     1     A    68    68   VAL     H      H    68      8.958      9.210     -0.252  1
        1   837  .     7     1     1     A    68    68   VAL    HA      H    68      5.507      5.195      0.312  1
        1   845  .     7     1     1     A    68    68   VAL     C      C    68    175.005    174.328      0.677  1
        1   846  .     7     1     1     A    68    68   VAL    CA      C    68     59.800     59.639      0.161  1
        1   847  .     7     1     1     A    68    68   VAL    CB      C    68     32.772     35.101     -2.329  1
        1   850  .     7     1     1     A    68    68   VAL     N      N    68    122.445    121.365      1.080  1
        1   851  .     7     1     1     A    69    69   TYR     H      H    69      8.480      8.710     -0.230  1
        1   852  .     7     1     1     A    69    69   TYR    HA      H    69      5.860      5.635      0.225  1
        1   857  .     7     1     1     A    69    69   TYR     C      C    69    174.153    172.650      1.503  1
        1   858  .     7     1     1     A    69    69   TYR    CA      C    69     55.640     56.027     -0.387  1
        1   859  .     7     1     1     A    69    69   TYR    CB      C    69     43.267     41.487      1.780  1
        1   861  .     7     1     1     A    69    69   TYR     N      N    69    121.084    119.849      1.235  1
        1   862  .     7     1     1     A    70    70   LYS     H      H    70      8.407      8.616     -0.209  1
        1   863  .     7     1     1     A    70    70   LYS    HA      H    70      4.390      4.656     -0.266  1
        1   872  .     7     1     1     A    70    70   LYS     C      C    70    173.746    174.499     -0.753  1
        1   873  .     7     1     1     A    70    70   LYS    CA      C    70     54.899     55.478     -0.579  1
        1   874  .     7     1     1     A    70    70   LYS    CB      C    70     36.739     36.640      0.099  1
        1   878  .     7     1     1     A    70    70   LYS     N      N    70    117.897    121.255     -3.358  1
        1   879  .     7     1     1     A    71    71   SER     H      H    71      8.545      8.604     -0.059  1
        1   880  .     7     1     1     A    71    71   SER    HA      H    71      5.185      5.310     -0.125  1
        1   883  .     7     1     1     A    71    71   SER     C      C    71    174.524    173.657      0.867  1
        1   884  .     7     1     1     A    71    71   SER    CA      C    71     55.888     56.654     -0.766  1
        1   885  .     7     1     1     A    71    71   SER    CB      C    71     65.953     65.549      0.404  1
        1   886  .     7     1     1     A    71    71   SER     N      N    71    117.293    116.808      0.485  1
        1   887  .     7     1     1     A    72    72   SER     H      H    72      8.689      8.906     -0.217  1
        1   888  .     7     1     1     A    72    72   SER    HA      H    72      4.583      4.828     -0.245  1
        1   891  .     7     1     1     A    72    72   SER     C      C    72    173.875    174.348     -0.473  1
        1   892  .     7     1     1     A    72    72   SER    CA      C    72     57.579     57.461      0.118  1
        1   893  .     7     1     1     A    72    72   SER    CB      C    72     64.368     65.868     -1.500  1
        1   894  .     7     1     1     A    72    72   SER     N      N    72    116.445    116.200      0.245  1
        1   895  .     7     1     1     A    73    73   ILE     H      H    73      8.958      8.796      0.162  1
        1   896  .     7     1     1     A    73    73   ILE    HA      H    73      3.470      3.778     -0.308  1
        1   906  .     7     1     1     A    73    73   ILE     C      C    73    174.338    175.247     -0.909  1
        1   907  .     7     1     1     A    73    73   ILE    CA      C    73     66.225     63.910      2.315  1
        1   908  .     7     1     1     A    73    73   ILE    CB      C    73     34.715     36.647     -1.932  1
        1   912  .     7     1     1     A    73    73   ILE     N      N    73    122.440    123.921     -1.481  1
        1   913  .     7     1     1     A    74    74   ASP     H      H    74      8.531      8.387      0.144  1
        1   914  .     7     1     1     A    74    74   ASP    HA      H    74      4.738      4.941     -0.203  1
        1   917  .     7     1     1     A    74    74   ASP     C      C    74    173.357    175.073     -1.716  1
        1   918  .     7     1     1     A    74    74   ASP    CA      C    74     52.763     53.291     -0.528  1
        1   919  .     7     1     1     A    74    74   ASP    CB      C    74     40.259     41.793     -1.534  1
        1   920  .     7     1     1     A    74    74   ASP     N      N    74    125.014    121.658      3.356  1
        1   921  .     7     1     1     A    75    75   LEU     H      H    75      7.598      7.457      0.141  1
        1   922  .     7     1     1     A    75    75   LEU    HA      H    75      5.160      5.092      0.068  1
        1   932  .     7     1     1     A    75    75   LEU     C      C    75    175.950    173.938      2.012  1
        1   933  .     7     1     1     A    75    75   LEU    CA      C    75     53.231     53.640     -0.409  1
        1   934  .     7     1     1     A    75    75   LEU    CB      C    75     48.510     46.575      1.935  1
        1   938  .     7     1     1     A    75    75   LEU     N      N    75    115.181    120.653     -5.472  1
        1   939  .     7     1     1     A    76    76   TYR     H      H    76      9.233      9.079      0.154  1
        1   940  .     7     1     1     A    76    76   TYR    HA      H    76      4.729      5.471     -0.742  1
        1   944  .     7     1     1     A    76    76   TYR     C      C    76    173.450    174.966     -1.516  1
        1   945  .     7     1     1     A    76    76   TYR    CA      C    76     58.239     56.730      1.509  1
        1   946  .     7     1     1     A    76    76   TYR    CB      C    76     42.532     42.590     -0.058  1
        1   947  .     7     1     1     A    76    76   TYR     N      N    76    120.341    123.497     -3.156  1
        1   948  .     7     1     1     A    77    77   PHE     H      H    77      9.009      9.358     -0.349  1
        1   949  .     7     1     1     A    77    77   PHE    HA      H    77      4.976      5.297     -0.321  1
        1   954  .     7     1     1     A    77    77   PHE     C      C    77    174.283    174.552     -0.269  1
        1   955  .     7     1     1     A    77    77   PHE    CA      C    77     56.579     56.491      0.088  1
        1   956  .     7     1     1     A    77    77   PHE    CB      C    77     42.781     42.780      0.001  1
        1   959  .     7     1     1     A    77    77   PHE     N      N    77    121.893    121.028      0.865  1
        1   960  .     7     1     1     A    78    78   TYR     H      H    78      9.453      9.351      0.102  1
        1   961  .     7     1     1     A    78    78   TYR    HA      H    78      5.660      5.503      0.157  1
        1   967  .     7     1     1     A    78    78   TYR     C      C    78    175.876    175.090      0.786  1
        1   968  .     7     1     1     A    78    78   TYR    CA      C    78     56.944     56.599      0.345  1
        1   969  .     7     1     1     A    78    78   TYR    CB      C    78     42.562     42.862     -0.300  1
        1   972  .     7     1     1     A    78    78   TYR     N      N    78    116.408    120.113     -3.705  1
        1   973  .     7     1     1     A    79    79   VAL     H      H    79      9.224      9.075      0.149  1
        1   974  .     7     1     1     A    79    79   VAL    HA      H    79      4.757      4.969     -0.212  1
        1   982  .     7     1     1     A    79    79   VAL     C      C    79    174.116    175.178     -1.062  1
        1   983  .     7     1     1     A    79    79   VAL    CA      C    79     62.823     60.582      2.241  1
        1   984  .     7     1     1     A    79    79   VAL    CB      C    79     33.890     35.807     -1.917  1
        1   987  .     7     1     1     A    79    79   VAL     N      N    79    121.581    120.901      0.680  1
        1   988  .     7     1     1     A    80    80   ILE     H      H    80      8.709      9.103     -0.394  1
        1   989  .     7     1     1     A    80    80   ILE    HA      H    80      5.402      5.284      0.118  1
        1   999  .     7     1     1     A    80    80   ILE     C      C    80    175.968    175.970     -0.002  1
        1  1000  .     7     1     1     A    80    80   ILE    CA      C    80     59.869     59.837      0.032  1
        1  1001  .     7     1     1     A    80    80   ILE    CB      C    80     40.000     41.606     -1.606  1
        1  1005  .     7     1     1     A    80    80   ILE     N      N    80    126.018    127.278     -1.260  1
        1  1006  .     7     1     1     A    81    81   GLY     H      H    81      9.604      8.704      0.900  1
        1  1007  .     7     1     1     A    81    81   GLY   HA2      H    81      4.048      4.390     -0.342  1
        1  1008  .     7     1     1     A    81    81   GLY   HA3      H    81      4.883      4.391      0.492  1
        1  1009  .     7     1     1     A    81    81   GLY     C      C    81    171.838    172.351     -0.513  1
        1  1010  .     7     1     1     A    81    81   GLY    CA      C    81     44.775     45.350     -0.575  1
        1  1011  .     7     1     1     A    81    81   GLY     N      N    81    115.185    114.067      1.118  1
        1  1012  .     7     1     1     A    82    82   SER     H      H    82      9.212      8.632      0.580  1
        1  1013  .     7     1     1     A    82    82   SER    HA      H    82      4.684      4.491      0.193  1
        1  1016  .     7     1     1     A    82    82   SER     C      C    82    175.413    175.673     -0.260  1
        1  1017  .     7     1     1     A    82    82   SER    CA      C    82     59.004     58.218      0.786  1
        1  1018  .     7     1     1     A    82    82   SER    CB      C    82     64.258     64.389     -0.131  1
        1  1019  .     7     1     1     A    82    82   SER     N      N    82    114.817    116.436     -1.619  1
        1  1020  .     7     1     1     A    83    83   SER     H      H    83      8.450      8.970     -0.520  1
        1  1021  .     7     1     1     A    83    83   SER    HA      H    83      4.439      4.652     -0.213  1
        1  1024  .     7     1     1     A    83    83   SER     C      C    83    174.264    174.117      0.147  1
        1  1025  .     7     1     1     A    83    83   SER    CA      C    83     59.544     59.690     -0.146  1
        1  1026  .     7     1     1     A    83    83   SER    CB      C    83     63.440     63.272      0.168  1
        1  1027  .     7     1     1     A    83    83   SER     N      N    83    117.207    117.786     -0.579  1
        1  1028  .     7     1     1     A    84    84   TYR     H      H    84      7.868      7.846      0.022  1
        1  1029  .     7     1     1     A    84    84   TYR    HA      H    84      4.676      4.564      0.112  1
        1  1034  .     7     1     1     A    84    84   TYR     C      C    84    176.320    177.160     -0.840  1
        1  1035  .     7     1     1     A    84    84   TYR    CA      C    84     57.620     59.396     -1.776  1
        1  1036  .     7     1     1     A    84    84   TYR    CB      C    84     37.750     39.523     -1.773  1
        1  1039  .     7     1     1     A    84    84   TYR     N      N    84    119.950    124.722     -4.772  1
        1  1040  .     7     1     1     A    85    85   GLU     H      H    85      7.705      8.983     -1.278  1
        1  1041  .     7     1     1     A    85    85   GLU    HA      H    85      4.273      4.105      0.168  1
        1  1046  .     7     1     1     A    85    85   GLU     C      C    85    175.696    178.210     -2.514  1
        1  1047  .     7     1     1     A    85    85   GLU    CA      C    85     56.260     58.735     -2.475  1
        1  1048  .     7     1     1     A    85    85   GLU    CB      C    85     30.265     29.102      1.163  1
        1  1050  .     7     1     1     A    85    85   GLU     N      N    85    120.521    127.436     -6.915  1
        1  1051  .     7     1     1     A    86    86   ASN     H      H    86      8.920      7.503      1.417  1
        1  1052  .     7     1     1     A    86    86   ASN    HA      H    86      4.752      4.333      0.419  1
        1  1057  .     7     1     1     A    86    86   ASN     C      C    86    176.338    176.191      0.147  1
        1  1058  .     7     1     1     A    86    86   ASN    CA      C    86     53.413     55.660     -2.247  1
        1  1059  .     7     1     1     A    86    86   ASN    CB      C    86     38.930     38.551      0.379  1
        1  1060  .     7     1     1     A    86    86   ASN     N      N    86    119.591    116.641      2.950  1
        1  1062  .     7     1     1     A    87    87   GLU     H      H    87      9.368      7.625      1.743  1
        1  1063  .     7     1     1     A    87    87   GLU    HA      H    87      3.871      4.061     -0.190  1
        1  1068  .     7     1     1     A    87    87   GLU     C      C    87    177.293    176.404      0.889  1
        1  1069  .     7     1     1     A    87    87   GLU    CA      C    87     60.192     57.716      2.476  1
        1  1070  .     7     1     1     A    87    87   GLU    CB      C    87     28.941     27.594      1.347  1
        1  1072  .     7     1     1     A    87    87   GLU     N      N    87    126.176    119.015      7.161  1
        1  1073  .     7     1     1     A    88    88   LEU     H      H    88      8.253      8.096      0.157  1
        1  1074  .     7     1     1     A    88    88   LEU    HA      H    88      4.118      4.055      0.063  1
        1  1084  .     7     1     1     A    88    88   LEU     C      C    88    180.784    179.338      1.446  1
        1  1085  .     7     1     1     A    88    88   LEU    CA      C    88     58.022     57.800      0.222  1
        1  1086  .     7     1     1     A    88    88   LEU    CB      C    88     41.010     41.211     -0.201  1
        1  1090  .     7     1     1     A    88    88   LEU     N      N    88    118.992    121.282     -2.290  1
        1  1091  .     7     1     1     A    89    89   MET     H      H    89      7.703      7.863     -0.160  1
        1  1092  .     7     1     1     A    89    89   MET    HA      H    89      4.362      4.181      0.181  1
        1  1100  .     7     1     1     A    89    89   MET     C      C    89    178.135    179.014     -0.879  1
        1  1101  .     7     1     1     A    89    89   MET    CA      C    89     57.514     58.490     -0.976  1
        1  1102  .     7     1     1     A    89    89   MET    CB      C    89     31.764     32.590     -0.826  1
        1  1105  .     7     1     1     A    89    89   MET     N      N    89    119.597    117.552      2.045  1
        1  1106  .     7     1     1     A    90    90   LEU     H      H    90      7.438      8.095     -0.657  1
        1  1107  .     7     1     1     A    90    90   LEU    HA      H    90      3.944      4.142     -0.198  1
        1  1117  .     7     1     1     A    90    90   LEU     C      C    90    179.506    178.992      0.514  1
        1  1118  .     7     1     1     A    90    90   LEU    CA      C    90     57.891     57.952     -0.061  1
        1  1119  .     7     1     1     A    90    90   LEU    CB      C    90     41.341     41.743     -0.402  1
        1  1123  .     7     1     1     A    90    90   LEU     N      N    90    117.825    122.031     -4.206  1
        1  1124  .     7     1     1     A    91    91   MET     H      H    91      8.447      8.393      0.054  1
        1  1125  .     7     1     1     A    91    91   MET    HA      H    91      4.233      4.154      0.079  1
        1  1133  .     7     1     1     A    91    91   MET     C      C    91    177.691    178.114     -0.423  1
        1  1134  .     7     1     1     A    91    91   MET    CA      C    91     57.515     58.850     -1.335  1
        1  1135  .     7     1     1     A    91    91   MET    CB      C    91     31.738     32.561     -0.823  1
        1  1138  .     7     1     1     A    91    91   MET     N      N    91    117.936    116.642      1.294  1
        1  1139  .     7     1     1     A    92    92   ALA     H      H    92      7.862      8.197     -0.335  1
        1  1140  .     7     1     1     A    92    92   ALA    HA      H    92      4.273      4.086      0.187  1
        1  1144  .     7     1     1     A    92    92   ALA     C      C    92    181.432    179.802      1.630  1
        1  1145  .     7     1     1     A    92    92   ALA    CA      C    92     55.265     55.084      0.181  1
        1  1146  .     7     1     1     A    92    92   ALA    CB      C    92     17.532     18.497     -0.965  1
        1  1147  .     7     1     1     A    92    92   ALA     N      N    92    121.903    121.237      0.666  1
        1  1148  .     7     1     1     A    93    93   VAL     H      H    93      7.702      8.133     -0.431  1
        1  1149  .     7     1     1     A    93    93   VAL    HA      H    93      3.481      3.586     -0.105  1
        1  1157  .     7     1     1     A    93    93   VAL     C      C    93    176.765    178.096     -1.331  1
        1  1158  .     7     1     1     A    93    93   VAL    CA      C    93     66.998     67.428     -0.430  1
        1  1159  .     7     1     1     A    93    93   VAL    CB      C    93     31.448     31.399      0.049  1
        1  1162  .     7     1     1     A    93    93   VAL     N      N    93    120.087    117.912      2.175  1
        1  1163  .     7     1     1     A    94    94   LEU     H      H    94      7.982      8.399     -0.417  1
        1  1164  .     7     1     1     A    94    94   LEU    HA      H    94      3.826      4.028     -0.202  1
        1  1174  .     7     1     1     A    94    94   LEU     C      C    94    177.987    178.718     -0.731  1
        1  1175  .     7     1     1     A    94    94   LEU    CA      C    94     58.954     58.657      0.297  1
        1  1176  .     7     1     1     A    94    94   LEU    CB      C    94     41.522     41.575     -0.053  1
        1  1180  .     7     1     1     A    94    94   LEU     N      N    94    120.993    119.702      1.291  1
        1  1181  .     7     1     1     A    95    95   ASN     H      H    95      8.870      8.425      0.445  1
        1  1182  .     7     1     1     A    95    95   ASN    HA      H    95      4.472      4.547     -0.075  1
        1  1187  .     7     1     1     A    95    95   ASN     C      C    95    176.802    178.304     -1.502  1
        1  1188  .     7     1     1     A    95    95   ASN    CA      C    95     56.006     56.220     -0.214  1
        1  1189  .     7     1     1     A    95    95   ASN    CB      C    95     37.774     37.646      0.128  1
        1  1190  .     7     1     1     A    95    95   ASN     N      N    95    115.548    116.408     -0.860  1
        1  1191  .     7     1     1     A    96    96   CYS     H      H    96      8.349      8.519     -0.170  1
        1  1192  .     7     1     1     A    96    96   CYS    HA      H    96      4.045      4.129     -0.084  1
        1  1195  .     7     1     1     A    96    96   CYS     C      C    96    177.931    177.259      0.672  1
        1  1196  .     7     1     1     A    96    96   CYS    CA      C    96     62.354     63.872     -1.518  1
        1  1197  .     7     1     1     A    96    96   CYS    CB      C    96     26.518     27.272     -0.754  1
        1  1198  .     7     1     1     A    96    96   CYS     N      N    96    120.668    118.165      2.503  1
        1  1199  .     7     1     1     A    97    97   LEU     H      H    97      8.755      8.292      0.463  1
        1  1200  .     7     1     1     A    97    97   LEU    HA      H    97      3.871      4.090     -0.219  1
        1  1210  .     7     1     1     A    97    97   LEU     C      C    97    177.005    178.798     -1.793  1
        1  1211  .     7     1     1     A    97    97   LEU    CA      C    97     58.645     58.255      0.390  1
        1  1212  .     7     1     1     A    97    97   LEU    CB      C    97     41.758     42.092     -0.334  1
        1  1216  .     7     1     1     A    97    97   LEU     N      N    97    122.234    122.259     -0.025  1
        1  1217  .     7     1     1     A    98    98   PHE     H      H    98      8.713      8.495      0.218  1
        1  1218  .     7     1     1     A    98    98   PHE    HA      H    98      3.389      3.748     -0.359  1
        1  1223  .     7     1     1     A    98    98   PHE     C      C    98    177.561    177.634     -0.073  1
        1  1224  .     7     1     1     A    98    98   PHE    CA      C    98     63.258     61.846      1.412  1
        1  1225  .     7     1     1     A    98    98   PHE    CB      C    98     39.515     39.145      0.370  1
        1  1228  .     7     1     1     A    98    98   PHE     N      N    98    119.065    119.423     -0.358  1
        1  1229  .     7     1     1     A    99    99   ASP     H      H    99      9.093      8.571      0.522  1
        1  1230  .     7     1     1     A    99    99   ASP    HA      H    99      4.315      4.124      0.191  1
        1  1233  .     7     1     1     A    99    99   ASP     C      C    99    179.487    178.356      1.131  1
        1  1234  .     7     1     1     A    99    99   ASP    CA      C    99     57.723     56.919      0.804  1
        1  1235  .     7     1     1     A    99    99   ASP    CB      C    99     40.121     40.487     -0.366  1
        1  1236  .     7     1     1     A    99    99   ASP     N      N    99    119.993    119.443      0.550  1
        1  1237  .     7     1     1     A   100   100   SER     H      H   100      8.449      7.994      0.455  1
        1  1238  .     7     1     1     A   100   100   SER    HA      H   100      3.930      4.231     -0.301  1
        1  1240  .     7     1     1     A   100   100   SER     C      C   100    177.709    177.410      0.299  1
        1  1241  .     7     1     1     A   100   100   SER    CA      C   100     63.140     61.258      1.882  1
        1  1242  .     7     1     1     A   100   100   SER    CB      C   100     62.667     62.891     -0.224  1
        1  1243  .     7     1     1     A   100   100   SER     N      N   100    117.910    114.615      3.295  1
        1  1244  .     7     1     1     A   101   101   LEU     H      H   101      7.883      8.324     -0.441  1
        1  1245  .     7     1     1     A   101   101   LEU    HA      H   101      3.930      3.879      0.051  1
        1  1255  .     7     1     1     A   101   101   LEU     C      C   101    178.635    179.246     -0.611  1
        1  1256  .     7     1     1     A   101   101   LEU    CA      C   101     57.766     57.748      0.018  1
        1  1257  .     7     1     1     A   101   101   LEU    CB      C   101     41.408     41.545     -0.137  1
        1  1260  .     7     1     1     A   101   101   LEU     N      N   101    121.508    122.204     -0.696  1
        1  1261  .     7     1     1     A   102   102   SER     H      H   102      8.300      7.832      0.468  1
        1  1262  .     7     1     1     A   102   102   SER    HA      H   102      3.745      3.961     -0.216  1
        1  1265  .     7     1     1     A   102   102   SER     C      C   102    177.005    176.456      0.549  1
        1  1266  .     7     1     1     A   102   102   SER    CA      C   102     62.512     61.818      0.694  1
        1  1267  .     7     1     1     A   102   102   SER    CB      C   102     62.512     62.548     -0.036  1
        1  1268  .     7     1     1     A   102   102   SER     N      N   102    114.291    113.564      0.727  1
        1  1269  .     7     1     1     A   103   103   GLN     H      H   103      7.781      7.358      0.423  1
        1  1270  .     7     1     1     A   103   103   GLN    HA      H   103      4.029      3.966      0.063  1
        1  1277  .     7     1     1     A   103   103   GLN     C      C   103    178.691    178.472      0.219  1
        1  1278  .     7     1     1     A   103   103   GLN    CA      C   103     58.512     58.700     -0.188  1
        1  1279  .     7     1     1     A   103   103   GLN    CB      C   103     28.764     28.450      0.314  1
        1  1281  .     7     1     1     A   103   103   GLN     N      N   103    119.258    121.546     -2.288  1
        1  1283  .     7     1     1     A   104   104   MET     H      H   104      8.206      8.356     -0.150  1
        1  1284  .     7     1     1     A   104   104   MET    HA      H   104      4.027      4.157     -0.130  1
        1  1292  .     7     1     1     A   104   104   MET     C      C   104    177.746    178.235     -0.489  1
        1  1293  .     7     1     1     A   104   104   MET    CA      C   104     58.773     58.381      0.392  1
        1  1294  .     7     1     1     A   104   104   MET    CB      C   104     34.333     32.378      1.955  1
        1  1297  .     7     1     1     A   104   104   MET     N      N   104    118.885    118.964     -0.079  1
        1  1298  .     7     1     1     A   105   105   LEU     H      H   105      8.379      8.192      0.187  1
        1  1299  .     7     1     1     A   105   105   LEU    HA      H   105      4.127      4.080      0.047  1
        1  1309  .     7     1     1     A   105   105   LEU     C      C   105    177.302    176.481      0.821  1
        1  1310  .     7     1     1     A   105   105   LEU    CA      C   105     56.016     57.365     -1.349  1
        1  1311  .     7     1     1     A   105   105   LEU    CB      C   105     41.129     42.027     -0.898  1
        1  1315  .     7     1     1     A   105   105   LEU     N      N   105    116.958    122.910     -5.952  1
        1  1316  .     7     1     1     A   106   106   ARG     H      H   106      7.794      8.030     -0.236  1
        1  1317  .     7     1     1     A   106   106   ARG    HA      H   106      3.877      3.872      0.005  1
        1  1324  .     7     1     1     A   106   106   ARG     C      C   106    174.968    174.868      0.100  1
        1  1325  .     7     1     1     A   106   106   ARG    CA      C   106     57.487     57.258      0.229  1
        1  1326  .     7     1     1     A   106   106   ARG    CB      C   106     27.242     29.015     -1.773  1
        1  1329  .     7     1     1     A   106   106   ARG     N      N   106    113.903    119.609     -5.706  1
        1  1330  .     7     1     1     A   107   107   LYS     H      H   107      7.901      7.422      0.479  1
        1  1331  .     7     1     1     A   107   107   LYS    HA      H   107      4.246      4.666     -0.420  1
        1  1340  .     7     1     1     A   107   107   LYS     C      C   107    174.894    175.097     -0.203  1
        1  1341  .     7     1     1     A   107   107   LYS    CA      C   107     55.728     54.530      1.198  1
        1  1342  .     7     1     1     A   107   107   LYS    CB      C   107     33.130     35.123     -1.993  1
        1  1346  .     7     1     1     A   107   107   LYS     N      N   107    111.928    114.676     -2.748  1
        1  1347  .     7     1     1     A   108   108   ASN     H      H   108      7.963      8.508     -0.545  1
        1  1348  .     7     1     1     A   108   108   ASN    HA      H   108      4.610      4.746     -0.136  1
        1  1353  .     7     1     1     A   108   108   ASN     C      C   108    174.616    176.207     -1.591  1
        1  1354  .     7     1     1     A   108   108   ASN    CA      C   108     53.219     53.874     -0.655  1
        1  1355  .     7     1     1     A   108   108   ASN    CB      C   108     38.278     38.724     -0.446  1
        1  1356  .     7     1     1     A   108   108   ASN     N      N   108    117.486    118.617     -1.131  1
        1  1358  .     7     1     1     A   109   109   VAL     H      H   109      8.321      8.673     -0.352  1
        1  1359  .     7     1     1     A   109   109   VAL    HA      H   109      3.479      4.252     -0.773  1
        1  1367  .     7     1     1     A   109   109   VAL     C      C   109    172.894    175.986     -3.092  1
        1  1368  .     7     1     1     A   109   109   VAL    CA      C   109     63.517     60.972      2.545  1
        1  1369  .     7     1     1     A   109   109   VAL    CB      C   109     29.647     31.352     -1.705  1
        1  1372  .     7     1     1     A   109   109   VAL     N      N   109    121.566    120.334      1.232  1
        1  1373  .     7     1     1     A   110   110   GLU     H      H   110      6.946      7.793     -0.847  1
        1  1374  .     7     1     1     A   110   110   GLU    HA      H   110      4.912      4.612      0.300  1
        1  1379  .     7     1     1     A   110   110   GLU     C      C   110    175.635    175.939     -0.304  1
        1  1380  .     7     1     1     A   110   110   GLU    CA      C   110     53.794     55.384     -1.590  1
        1  1381  .     7     1     1     A   110   110   GLU    CB      C   110     33.034     30.400      2.634  1
        1  1383  .     7     1     1     A   110   110   GLU     N      N   110    121.393    121.447     -0.054  1
        1  1384  .     7     1     1     A   111   111   LYS     H      H   111     11.374      8.926      2.448  1
        1  1385  .     7     1     1     A   111   111   LYS    HA      H   111      3.688      3.866     -0.178  1
        1  1394  .     7     1     1     A   111   111   LYS     C      C   111    177.524    178.243     -0.719  1
        1  1395  .     7     1     1     A   111   111   LYS    CA      C   111     62.512     60.447      2.065  1
        1  1396  .     7     1     1     A   111   111   LYS    CB      C   111     32.425     32.459     -0.034  1
        1  1400  .     7     1     1     A   111   111   LYS     N      N   111    127.979    121.389      6.590  1
        1  1401  .     7     1     1     A   112   112   ARG     H      H   112      9.663      8.180      1.483  1
        1  1402  .     7     1     1     A   112   112   ARG    HA      H   112      3.934      4.032     -0.098  1
        1  1409  .     7     1     1     A   112   112   ARG     C      C   112    177.894    178.413     -0.519  1
        1  1410  .     7     1     1     A   112   112   ARG    CA      C   112     59.762     58.901      0.861  1
        1  1411  .     7     1     1     A   112   112   ARG    CB      C   112     29.710     29.755     -0.045  1
        1  1414  .     7     1     1     A   112   112   ARG     N      N   112    116.659    119.183     -2.524  1
        1  1415  .     7     1     1     A   113   113   ALA     H      H   113      6.809      7.996     -1.187  1
        1  1416  .     7     1     1     A   113   113   ALA    HA      H   113      4.291      4.088      0.203  1
        1  1420  .     7     1     1     A   113   113   ALA     C      C   113    180.098    180.503     -0.405  1
        1  1421  .     7     1     1     A   113   113   ALA    CA      C   113     54.023     54.900     -0.877  1
        1  1422  .     7     1     1     A   113   113   ALA    CB      C   113     19.871     18.388      1.483  1
        1  1423  .     7     1     1     A   113   113   ALA     N      N   113    118.243    122.123     -3.880  1
        1  1424  .     7     1     1     A   114   114   LEU     H      H   114      8.184      8.511     -0.327  1
        1  1425  .     7     1     1     A   114   114   LEU    HA      H   114      3.972      4.033     -0.061  1
        1  1435  .     7     1     1     A   114   114   LEU     C      C   114    178.839    179.090     -0.251  1
        1  1436  .     7     1     1     A   114   114   LEU    CA      C   114     58.257     57.659      0.598  1
        1  1437  .     7     1     1     A   114   114   LEU    CB      C   114     42.006     41.297      0.709  1
        1  1441  .     7     1     1     A   114   114   LEU     N      N   114    119.907    120.292     -0.385  1
        1  1442  .     7     1     1     A   115   115   LEU     H      H   115      8.276      7.979      0.297  1
        1  1443  .     7     1     1     A   115   115   LEU    HA      H   115      4.118      3.934      0.184  1
        1  1453  .     7     1     1     A   115   115   LEU     C      C   115    179.635    178.546      1.089  1
        1  1454  .     7     1     1     A   115   115   LEU    CA      C   115     57.789     58.306     -0.517  1
        1  1455  .     7     1     1     A   115   115   LEU    CB      C   115     42.010     41.863      0.147  1
        1  1459  .     7     1     1     A   115   115   LEU     N      N   115    115.815    119.881     -4.066  1
        1  1460  .     7     1     1     A   116   116   GLU     H      H   116      7.152      9.168     -2.016  1
        1  1461  .     7     1     1     A   116   116   GLU    HA      H   116      4.345      4.159      0.186  1
        1  1466  .     7     1     1     A   116   116   GLU     C      C   116    176.561    176.820     -0.259  1
        1  1467  .     7     1     1     A   116   116   GLU    CA      C   116     57.097     58.069     -0.972  1
        1  1468  .     7     1     1     A   116   116   GLU    CB      C   116     30.469     28.368      2.101  1
        1  1470  .     7     1     1     A   116   116   GLU     N      N   116    116.051    116.395     -0.344  1
        1  1471  .     7     1     1     A   117   117   ASN     H      H   117      7.910      8.030     -0.120  1
        1  1472  .     7     1     1     A   117   117   ASN    HA      H   117      5.140      4.981      0.159  1
        1  1477  .     7     1     1     A   117   117   ASN     C      C   117    174.264    176.299     -2.035  1
        1  1478  .     7     1     1     A   117   117   ASN    CA      C   117     52.764     51.641      1.123  1
        1  1479  .     7     1     1     A   117   117   ASN    CB      C   117     40.006     38.766      1.240  1
        1  1480  .     7     1     1     A   117   117   ASN     N      N   117    119.826    116.887      2.939  1
        1  1482  .     7     1     1     A   118   118   MET     H      H   118      7.956      7.840      0.116  1
        1  1483  .     7     1     1     A   118   118   MET    HA      H   118      4.273      3.739      0.534  1
        1  1491  .     7     1     1     A   118   118   MET     C      C   118    178.357    177.973      0.384  1
        1  1492  .     7     1     1     A   118   118   MET    CA      C   118     57.006     58.250     -1.244  1
        1  1493  .     7     1     1     A   118   118   MET    CB      C   118     31.152     32.366     -1.214  1
        1  1496  .     7     1     1     A   118   118   MET     N      N   118    120.150    120.726     -0.576  1
        1  1497  .     7     1     1     A   119   119   GLU     H      H   119      8.632      7.849      0.783  1
        1  1498  .     7     1     1     A   119   119   GLU    HA      H   119      3.981      3.360      0.621  1
        1  1503  .     7     1     1     A   119   119   GLU     C      C   119    179.209    178.768      0.441  1
        1  1504  .     7     1     1     A   119   119   GLU    CA      C   119     60.146     58.956      1.190  1
        1  1505  .     7     1     1     A   119   119   GLU    CB      C   119     28.950     29.058     -0.108  1
        1  1507  .     7     1     1     A   119   119   GLU     N      N   119    117.711    119.355     -1.644  1
        1  1508  .     7     1     1     A   120   120   GLY     H      H   120      7.737      8.066     -0.329  1
        1  1509  .     7     1     1     A   120   120   GLY   HA2      H   120      3.699      3.571      0.128  1
        1  1510  .     7     1     1     A   120   120   GLY   HA3      H   120      3.699      3.595      0.104  1
        1  1511  .     7     1     1     A   120   120   GLY     C      C   120    175.061    175.582     -0.521  1
        1  1512  .     7     1     1     A   120   120   GLY    CA      C   120     47.038     47.137     -0.099  1
        1  1513  .     7     1     1     A   120   120   GLY     N      N   120    105.908    107.438     -1.530  1
        1  1514  .     7     1     1     A   121   121   LEU     H      H   121      7.423      8.155     -0.732  1
        1  1515  .     7     1     1     A   121   121   LEU    HA      H   121      3.862      3.837      0.025  1
        1  1525  .     7     1     1     A   121   121   LEU     C      C   121    177.098    178.490     -1.392  1
        1  1526  .     7     1     1     A   121   121   LEU    CA      C   121     58.479     57.629      0.850  1
        1  1527  .     7     1     1     A   121   121   LEU    CB      C   121     40.616     41.592     -0.976  1
        1  1531  .     7     1     1     A   121   121   LEU     N      N   121    121.887    122.578     -0.691  1
        1  1532  .     7     1     1     A   122   122   PHE     H      H   122      8.096      8.007      0.089  1
        1  1533  .     7     1     1     A   122   122   PHE    HA      H   122      4.100      4.202     -0.102  1
        1  1538  .     7     1     1     A   122   122   PHE     C      C   122    179.357    178.279      1.078  1
        1  1539  .     7     1     1     A   122   122   PHE    CA      C   122     60.264     60.644     -0.380  1
        1  1540  .     7     1     1     A   122   122   PHE    CB      C   122     38.176     38.821     -0.645  1
        1  1543  .     7     1     1     A   122   122   PHE     N      N   122    116.550    117.947     -1.397  1
        1  1544  .     7     1     1     A   123   123   LEU     H      H   123      7.836      8.426     -0.590  1
        1  1545  .     7     1     1     A   123   123   LEU    HA      H   123      4.169      3.953      0.216  1
        1  1555  .     7     1     1     A   123   123   LEU     C      C   123    179.172    179.154      0.018  1
        1  1556  .     7     1     1     A   123   123   LEU    CA      C   123     57.758     57.879     -0.121  1
        1  1557  .     7     1     1     A   123   123   LEU    CB      C   123     42.854     41.015      1.839  1
        1  1561  .     7     1     1     A   123   123   LEU     N      N   123    116.552    119.188     -2.636  1
        1  1562  .     7     1     1     A   124   124   ALA     H      H   124      8.363      8.129      0.234  1
        1  1563  .     7     1     1     A   124   124   ALA    HA      H   124      3.689      4.022     -0.333  1
        1  1567  .     7     1     1     A   124   124   ALA     C      C   124    179.820    179.648      0.172  1
        1  1568  .     7     1     1     A   124   124   ALA    CA      C   124     55.485     55.286      0.199  1
        1  1569  .     7     1     1     A   124   124   ALA    CB      C   124     17.267     18.443     -1.176  1
        1  1570  .     7     1     1     A   124   124   ALA     N      N   124    121.179    121.837     -0.658  1
        1  1571  .     7     1     1     A   125   125   VAL     H      H   125      8.033      8.125     -0.092  1
        1  1572  .     7     1     1     A   125   125   VAL    HA      H   125      3.379      3.515     -0.136  1
        1  1580  .     7     1     1     A   125   125   VAL     C      C   125    177.691    177.748     -0.057  1
        1  1581  .     7     1     1     A   125   125   VAL    CA      C   125     68.081     67.003      1.078  1
        1  1582  .     7     1     1     A   125   125   VAL    CB      C   125     31.182     31.556     -0.374  1
        1  1585  .     7     1     1     A   125   125   VAL     N      N   125    115.746    118.619     -2.873  1
        1  1586  .     7     1     1     A   126   126   ASP     H      H   126      7.244      8.456     -1.212  1
        1  1587  .     7     1     1     A   126   126   ASP    HA      H   126      4.766      4.457      0.309  1
        1  1590  .     7     1     1     A   126   126   ASP     C      C   126    177.357    178.423     -1.066  1
        1  1591  .     7     1     1     A   126   126   ASP    CA      C   126     56.254     57.365     -1.111  1
        1  1592  .     7     1     1     A   126   126   ASP    CB      C   126     40.416     41.810     -1.394  1
        1  1593  .     7     1     1     A   126   126   ASP     N      N   126    117.132    120.212     -3.080  1
        1  1594  .     7     1     1     A   127   127   GLU     H      H   127      7.543      7.516      0.027  1
        1  1595  .     7     1     1     A   127   127   GLU    HA      H   127      4.246      4.125      0.121  1
        1  1600  .     7     1     1     A   127   127   GLU     C      C   127    176.598    178.982     -2.384  1
        1  1601  .     7     1     1     A   127   127   GLU    CA      C   127     56.373     58.643     -2.270  1
        1  1602  .     7     1     1     A   127   127   GLU    CB      C   127     30.428     29.464      0.964  1
        1  1604  .     7     1     1     A   127   127   GLU     N      N   127    116.408    118.882     -2.474  1
        1  1605  .     7     1     1     A   128   128   ILE     H      H   128      7.570      7.525      0.045  1
        1  1606  .     7     1     1     A   128   128   ILE    HA      H   128      4.232      4.046      0.186  1
        1  1616  .     7     1     1     A   128   128   ILE     C      C   128    176.246    176.301     -0.055  1
        1  1617  .     7     1     1     A   128   128   ILE    CA      C   128     63.750     63.394      0.356  1
        1  1618  .     7     1     1     A   128   128   ILE    CB      C   128     40.141     39.048      1.093  1
        1  1622  .     7     1     1     A   128   128   ILE     N      N   128    118.494    118.092      0.402  1
        1  1623  .     7     1     1     A   129   129   VAL     H      H   129      8.335      7.656      0.679  1
        1  1624  .     7     1     1     A   129   129   VAL    HA      H   129      4.796      4.773      0.023  1
        1  1632  .     7     1     1     A   129   129   VAL     C      C   129    174.116    174.122     -0.006  1
        1  1633  .     7     1     1     A   129   129   VAL    CA      C   129     60.393     58.821      1.572  1
        1  1634  .     7     1     1     A   129   129   VAL    CB      C   129     35.569     35.423      0.146  1
        1  1637  .     7     1     1     A   129   129   VAL     N      N   129    118.338    114.447      3.891  1
        1  1638  .     7     1     1     A   130   130   ASP     H      H   130      8.769      8.864     -0.095  1
        1  1639  .     7     1     1     A   130   130   ASP    HA      H   130      5.103      4.773      0.330  1
        1  1642  .     7     1     1     A   130   130   ASP    CA      C   130     52.596     53.533     -0.937  1
        1  1643  .     7     1     1     A   130   130   ASP    CB      C   130     43.667     43.902     -0.235  1
        1  1644  .     7     1     1     A   130   130   ASP     N      N   130    124.470    121.919      2.551  1
        1  1645  .     7     1     1     A   131   131   GLY     H      H   131      9.490      9.508     -0.018  1
        1  1646  .     7     1     1     A   131   131   GLY   HA2      H   131      4.007      3.819      0.188  1
        1  1647  .     7     1     1     A   131   131   GLY   HA3      H   131      4.217      3.824      0.393  1
        1  1648  .     7     1     1     A   131   131   GLY    CA      C   131     47.508     47.023      0.485  1
        1  1649  .     7     1     1     A   132   132   GLY     H      H   132      7.475      8.584     -1.109  1
        1  1650  .     7     1     1     A   132   132   GLY   HA2      H   132      4.398      3.887      0.511  1
        1  1651  .     7     1     1     A   132   132   GLY   HA3      H   132      3.167      3.940     -0.773  1
        1  1652  .     7     1     1     A   132   132   GLY     C      C   132    172.264    173.986     -1.722  1
        1  1653  .     7     1     1     A   132   132   GLY    CA      C   132     44.773     45.599     -0.826  1
        1  1654  .     7     1     1     A   133   133   VAL     H      H   133      7.479      7.802     -0.323  1
        1  1655  .     7     1     1     A   133   133   VAL    HA      H   133      4.218      4.861     -0.643  1
        1  1663  .     7     1     1     A   133   133   VAL     C      C   133    175.431    175.146      0.285  1
        1  1664  .     7     1     1     A   133   133   VAL    CA      C   133     61.719     60.548      1.171  1
        1  1665  .     7     1     1     A   133   133   VAL    CB      C   133     32.766     34.876     -2.110  1
        1  1668  .     7     1     1     A   133   133   VAL     N      N   133    121.752    121.273      0.479  1
        1  1669  .     7     1     1     A   134   134   ILE     H      H   134      8.642      8.062      0.580  1
        1  1670  .     7     1     1     A   134   134   ILE    HA      H   134      4.034      4.229     -0.195  1
        1  1680  .     7     1     1     A   134   134   ILE     C      C   134    175.913    175.495      0.418  1
        1  1681  .     7     1     1     A   134   134   ILE    CA      C   134     62.667     61.409      1.258  1
        1  1682  .     7     1     1     A   134   134   ILE    CB      C   134     37.769     38.916     -1.147  1
        1  1686  .     7     1     1     A   134   134   ILE     N      N   134    126.779    123.923      2.856  1
        1  1687  .     7     1     1     A   135   135   LEU     H      H   135      9.139      9.280     -0.141  1
        1  1688  .     7     1     1     A   135   135   LEU    HA      H   135      4.366      4.634     -0.268  1
        1  1698  .     7     1     1     A   135   135   LEU     C      C   135    177.283    176.665      0.618  1
        1  1699  .     7     1     1     A   135   135   LEU    CA      C   135     55.264     55.426     -0.162  1
        1  1700  .     7     1     1     A   135   135   LEU    CB      C   135     43.266     43.833     -0.567  1
        1  1704  .     7     1     1     A   135   135   LEU     N      N   135    129.146    122.808      6.338  1
        1  1705  .     7     1     1     A   136   136   GLU     H      H   136      7.502      7.485      0.017  1
        1  1706  .     7     1     1     A   136   136   GLU    HA      H   136      4.367      4.738     -0.371  1
        1  1711  .     7     1     1     A   136   136   GLU     C      C   136    172.542    174.255     -1.713  1
        1  1712  .     7     1     1     A   136   136   GLU    CA      C   136     55.901     55.851      0.050  1
        1  1713  .     7     1     1     A   136   136   GLU    CB      C   136     33.016     33.383     -0.367  1
        1  1715  .     7     1     1     A   136   136   GLU     N      N   136    119.158    118.743      0.415  1
        1  1716  .     7     1     1     A   137   137   SER     H      H   137      8.006      8.629     -0.623  1
        1  1717  .     7     1     1     A   137   137   SER    HA      H   137      4.725      4.841     -0.116  1
        1  1720  .     7     1     1     A   137   137   SER     C      C   137    173.505    173.048      0.457  1
        1  1721  .     7     1     1     A   137   137   SER    CA      C   137     58.192     56.988      1.204  1
        1  1722  .     7     1     1     A   137   137   SER    CB      C   137     64.789     63.569      1.220  1
        1  1723  .     7     1     1     A   137   137   SER     N      N   137    114.595    117.558     -2.963  1
        1  1724  .     7     1     1     A   138   138   ASP     H      H   138      9.396      7.620      1.776  1
        1  1725  .     7     1     1     A   138   138   ASP    HA      H   138      5.257      5.013      0.244  1
        1  1728  .     7     1     1     A   138   138   ASP    CA      C   138     50.727     50.697      0.030  1
        1  1729  .     7     1     1     A   138   138   ASP    CB      C   138     42.110     43.180     -1.070  1
        1  1730  .     7     1     1     A   138   138   ASP     N      N   138    125.717    121.475      4.242  1
        1  1731  .     7     1     1     A   139   139   PRO    HA      H   139      4.273      4.286     -0.013  1
        1  1738  .     7     1     1     A   139   139   PRO     C      C   139    178.191    178.176      0.015  1
        1  1739  .     7     1     1     A   139   139   PRO    CA      C   139     64.678     64.838     -0.160  1
        1  1740  .     7     1     1     A   139   139   PRO    CB      C   139     32.394     32.051      0.343  1
        1  1743  .     7     1     1     A   140   140   GLN     H      H   140      8.141      8.817     -0.676  1
        1  1744  .     7     1     1     A   140   140   GLN    HA      H   140      4.005      4.140     -0.135  1
        1  1751  .     7     1     1     A   140   140   GLN     C      C   140    179.635    178.502      1.133  1
        1  1752  .     7     1     1     A   140   140   GLN    CA      C   140     58.755     57.920      0.835  1
        1  1753  .     7     1     1     A   140   140   GLN    CB      C   140     28.364     28.190      0.174  1
        1  1755  .     7     1     1     A   140   140   GLN     N      N   140    116.347    115.236      1.111  1
        1  1757  .     7     1     1     A   141   141   GLN     H      H   141      7.315      7.979     -0.664  1
        1  1758  .     7     1     1     A   141   141   GLN    HA      H   141      4.207      4.071      0.136  1
        1  1765  .     7     1     1     A   141   141   GLN     C      C   141    177.972    178.644     -0.672  1
        1  1766  .     7     1     1     A   141   141   GLN    CA      C   141     57.267     58.631     -1.364  1
        1  1767  .     7     1     1     A   141   141   GLN    CB      C   141     28.474     28.477     -0.003  1
        1  1769  .     7     1     1     A   141   141   GLN     N      N   141    117.164    119.015     -1.851  1
        1  1771  .     7     1     1     A   142   142   VAL     H      H   142      7.370      7.770     -0.400  1
        1  1772  .     7     1     1     A   142   142   VAL    HA      H   142      3.315      3.658     -0.343  1
        1  1780  .     7     1     1     A   142   142   VAL    CA      C   142     67.606     66.575      1.031  1
        1  1781  .     7     1     1     A   142   142   VAL    CB      C   142     32.180     31.725      0.455  1
        1  1784  .     7     1     1     A   142   142   VAL     N      N   142    119.672    120.598     -0.926  1
        1  1785  .     7     1     1     A   143   143   VAL     H      H   143      8.156      8.493     -0.337  1
        1  1786  .     7     1     1     A   143   143   VAL    HA      H   143      3.484      3.746     -0.262  1
        1  1794  .     7     1     1     A   143   143   VAL    CA      C   143     66.620     65.757      0.863  1
        1  1795  .     7     1     1     A   143   143   VAL    CB      C   143     31.571     31.307      0.264  1
        1  1798  .     7     1     1     A   143   143   VAL     N      N   143    116.877    119.944     -3.067  1
        1  1799  .     7     1     1     A   144   144   HIS     H      H   144      7.535      8.287     -0.752  1
        1  1800  .     7     1     1     A   144   144   HIS    HA      H   144      4.372      4.148      0.224  1
        1  1804  .     7     1     1     A   144   144   HIS    CA      C   144     58.848     60.116     -1.268  1
        1  1805  .     7     1     1     A   144   144   HIS    CB      C   144     30.028     29.499      0.529  1
        1  1806  .     7     1     1     A   145   145   ARG     H      H   145      7.982      8.201     -0.219  1
        1  1807  .     7     1     1     A   145   145   ARG    HA      H   145      3.943      3.969     -0.026  1
        1  1814  .     7     1     1     A   145   145   ARG     C      C   145    179.568    178.646      0.922  1
        1  1815  .     7     1     1     A   145   145   ARG    CA      C   145     59.501     58.772      0.729  1
        1  1816  .     7     1     1     A   145   145   ARG    CB      C   145     30.189     29.432      0.757  1
        1  1819  .     7     1     1     A   145   145   ARG     N      N   145    117.487    118.537     -1.050  1
        1  1820  .     7     1     1     A   146   146   VAL     H      H   146      8.408      8.390      0.018  1
        1  1821  .     7     1     1     A   146   146   VAL    HA      H   146      3.706      3.616      0.090  1
        1  1829  .     7     1     1     A   146   146   VAL     C      C   146    177.219    178.378     -1.159  1
        1  1830  .     7     1     1     A   146   146   VAL    CA      C   146     65.761     66.402     -0.641  1
        1  1831  .     7     1     1     A   146   146   VAL    CB      C   146     31.956     31.591      0.365  1
        1  1834  .     7     1     1     A   146   146   VAL     N      N   146    119.296    119.923     -0.627  1
        1  1835  .     7     1     1     A   147   147   ALA     H      H   147      7.667      8.420     -0.753  1
        1  1836  .     7     1     1     A   147   147   ALA    HA      H   147      4.210      4.083      0.127  1
        1  1840  .     7     1     1     A   147   147   ALA     C      C   147    178.064    179.819     -1.755  1
        1  1841  .     7     1     1     A   147   147   ALA    CA      C   147     53.385     55.089     -1.704  1
        1  1842  .     7     1     1     A   147   147   ALA    CB      C   147     18.792     18.532      0.260  1
        1  1843  .     7     1     1     A   147   147   ALA     N      N   147    121.296    122.071     -0.775  1
        1  1844  .     7     1     1     A   148   148   LEU     H      H   148      7.454      8.241     -0.787  1
        1  1845  .     7     1     1     A   148   148   LEU    HA      H   148      4.310      4.168      0.142  1
        1  1855  .     7     1     1     A   148   148   LEU    CA      C   148     54.840     57.261     -2.421  1
        1  1856  .     7     1     1     A   148   148   LEU    CB      C   148     42.269     41.369      0.900  1
        1  1860  .     7     1     1     A   148   148   LEU     N      N   148    118.712    120.525     -1.813  1
        1     1  .     8     1     1     A     2     2   GLU    HA      H     2      4.338      4.151      0.187  1
        1     6  .     8     1     1     A     2     2   GLU     C      C     2    175.659    176.327     -0.668  1
        1     7  .     8     1     1     A     2     2   GLU    CA      C     2     56.354     58.787     -2.433  1
        1     8  .     8     1     1     A     2     2   GLU    CB      C     2     30.358     29.985      0.373  1
        1    10  .     8     1     1     A     3     3   ALA     H      H     3      8.416      7.707      0.709  1
        1    11  .     8     1     1     A     3     3   ALA    HA      H     3      4.301      4.758     -0.457  1
        1    15  .     8     1     1     A     3     3   ALA     C      C     3    177.146    176.577      0.569  1
        1    16  .     8     1     1     A     3     3   ALA    CA      C     3     52.389     51.017      1.372  1
        1    17  .     8     1     1     A     3     3   ALA    CB      C     3     19.383     22.929     -3.546  1
        1    18  .     8     1     1     A     3     3   ALA     N      N     3    125.416    118.875      6.541  1
        1    19  .     8     1     1     A     4     4   LEU     H      H     4      8.219      8.469     -0.250  1
        1    20  .     8     1     1     A     4     4   LEU    HA      H     4      4.338      4.319      0.019  1
        1    30  .     8     1     1     A     4     4   LEU     C      C     4    174.302    176.526     -2.224  1
        1    31  .     8     1     1     A     4     4   LEU    CA      C     4     54.951     55.098     -0.147  1
        1    32  .     8     1     1     A     4     4   LEU    CB      C     4     42.536     42.510      0.026  1
        1    36  .     8     1     1     A     4     4   LEU     N      N     4    122.419    117.001      5.418  1
        1    37  .     8     1     1     A     5     5   ILE     H      H     5      8.169      8.885     -0.716  1
        1    38  .     8     1     1     A     5     5   ILE    HA      H     5      4.154      3.733      0.421  1
        1    48  .     8     1     1     A     5     5   ILE     C      C     5    175.765    176.069     -0.304  1
        1    49  .     8     1     1     A     5     5   ILE    CA      C     5     60.704     62.320     -1.616  1
        1    50  .     8     1     1     A     5     5   ILE    CB      C     5     38.269     36.267      2.002  1
        1    54  .     8     1     1     A     5     5   ILE     N      N     5    123.173    117.668      5.505  1
        1    55  .     8     1     1     A     6     6   LEU     H      H     6      8.314      7.482      0.832  1
        1    56  .     8     1     1     A     6     6   LEU    HA      H     6      4.404      4.100      0.304  1
        1    66  .     8     1     1     A     6     6   LEU     C      C     6    176.672    176.834     -0.162  1
        1    67  .     8     1     1     A     6     6   LEU    CA      C     6     54.766     57.782     -3.016  1
        1    68  .     8     1     1     A     6     6   LEU    CB      C     6     42.422     42.262      0.160  1
        1    72  .     8     1     1     A     6     6   LEU     N      N     6    127.147    123.050      4.097  1
        1    73  .     8     1     1     A     7     7   GLU     H      H     7      8.244      7.989      0.255  1
        1    74  .     8     1     1     A     7     7   GLU    HA      H     7      4.602      4.732     -0.130  1
        1    79  .     8     1     1     A     7     7   GLU     C      C     7    174.448    172.895      1.553  1
        1    80  .     8     1     1     A     7     7   GLU    CA      C     7     54.465     53.857      0.608  1
        1    81  .     8     1     1     A     7     7   GLU    CB      C     7     29.873     30.384     -0.511  1
        1    83  .     8     1     1     A     7     7   GLU     N      N     7    123.330    117.532      5.798  1
        1    84  .     8     1     1     A     8     8   PRO    HA      H     8      4.387      4.505     -0.118  1
        1    91  .     8     1     1     A     8     8   PRO     C      C     8    174.252    176.745     -2.493  1
        1    92  .     8     1     1     A     8     8   PRO    CA      C     8     63.587     62.440      1.147  1
        1    93  .     8     1     1     A     8     8   PRO    CB      C     8     32.162     32.883     -0.721  1
        1    96  .     8     1     1     A     9     9   SER     H      H     9      8.374      8.701     -0.327  1
        1    97  .     8     1     1     A     9     9   SER    HA      H     9      4.367      4.374     -0.007  1
        1   100  .     8     1     1     A     9     9   SER    CA      C     9     58.435     59.051     -0.616  1
        1   101  .     8     1     1     A     9     9   SER    CB      C     9     63.595     63.479      0.116  1
        1   102  .     8     1     1     A     9     9   SER     N      N     9    115.074    115.805     -0.731  1
        1   103  .     8     1     1     A    10    10   LEU     H      H    10      8.097      7.243      0.854  1
        1   104  .     8     1     1     A    10    10   LEU    HA      H    10      4.329      4.425     -0.096  1
        1   114  .     8     1     1     A    10    10   LEU     C      C    10    178.063    174.901      3.162  1
        1   115  .     8     1     1     A    10    10   LEU    CA      C    10     55.022     53.331      1.691  1
        1   116  .     8     1     1     A    10    10   LEU    CB      C    10     42.655     44.706     -2.051  1
        1   120  .     8     1     1     A    10    10   LEU     N      N    10    123.244    117.785      5.459  1
        1   121  .     8     1     1     A    11    11   TYR     H      H    11      8.090      8.124     -0.034  1
        1   122  .     8     1     1     A    11    11   TYR    HA      H    11      4.476      4.425      0.051  1
        1   127  .     8     1     1     A    11    11   TYR    CA      C    11     57.643     59.551     -1.908  1
        1   128  .     8     1     1     A    11    11   TYR    CB      C    11     37.974     38.882     -0.908  1
        1   131  .     8     1     1     A    11    11   TYR     N      N    11    121.389    121.132      0.257  1
        1   132  .     8     1     1     A    12    12   THR     H      H    12      8.769      8.450      0.319  1
        1   133  .     8     1     1     A    12    12   THR    HA      H    12      4.579      4.366      0.213  1
        1   138  .     8     1     1     A    12    12   THR     C      C    12    178.137    174.621      3.516  1
        1   139  .     8     1     1     A    12    12   THR    CA      C    12     62.711     64.034     -1.323  1
        1   140  .     8     1     1     A    12    12   THR    CB      C    12     71.546     69.198      2.348  1
        1   142  .     8     1     1     A    13    13   VAL     H      H    13      8.175      7.777      0.398  1
        1   143  .     8     1     1     A    13    13   VAL    HA      H    13      4.177      4.777     -0.600  1
        1   151  .     8     1     1     A    13    13   VAL     C      C    13    174.876    175.760     -0.884  1
        1   152  .     8     1     1     A    13    13   VAL    CA      C    13     62.203     59.183      3.020  1
        1   153  .     8     1     1     A    13    13   VAL    CB      C    13     33.518     35.807     -2.289  1
        1   156  .     8     1     1     A    14    14   LYS     H      H    14      9.516      9.475      0.041  1
        1   157  .     8     1     1     A    14    14   LYS    HA      H    14      4.513      4.613     -0.100  1
        1   166  .     8     1     1     A    14    14   LYS     C      C    14    176.579    176.312      0.267  1
        1   167  .     8     1     1     A    14    14   LYS    CA      C    14     58.018     56.527      1.491  1
        1   168  .     8     1     1     A    14    14   LYS    CB      C    14     33.960     34.171     -0.211  1
        1   172  .     8     1     1     A    14    14   LYS     N      N    14    123.950    121.300      2.650  1
        1   173  .     8     1     1     A    15    15   ALA     H      H    15      8.158      7.659      0.499  1
        1   174  .     8     1     1     A    15    15   ALA    HA      H    15      5.221      4.299      0.922  1
        1   178  .     8     1     1     A    15    15   ALA     C      C    15    175.005    175.168     -0.163  1
        1   179  .     8     1     1     A    15    15   ALA    CA      C    15     52.498     51.544      0.954  1
        1   180  .     8     1     1     A    15    15   ALA    CB      C    15     22.013     22.012      0.001  1
        1   181  .     8     1     1     A    15    15   ALA     N      N    15    120.647    117.242      3.405  1
        1   182  .     8     1     1     A    16    16   ILE     H      H    16      8.531      8.264      0.267  1
        1   183  .     8     1     1     A    16    16   ILE    HA      H    16      4.940      5.125     -0.185  1
        1   193  .     8     1     1     A    16    16   ILE     C      C    16    173.838    174.995     -1.157  1
        1   194  .     8     1     1     A    16    16   ILE    CA      C    16     61.421     60.130      1.291  1
        1   195  .     8     1     1     A    16    16   ILE    CB      C    16     42.318     42.373     -0.055  1
        1   199  .     8     1     1     A    16    16   ILE     N      N    16    120.237    118.845      1.392  1
        1   200  .     8     1     1     A    17    17   LEU     H      H    17      9.046      9.183     -0.137  1
        1   201  .     8     1     1     A    17    17   LEU    HA      H    17      5.292      5.148      0.144  1
        1   211  .     8     1     1     A    17    17   LEU     C      C    17    175.987    176.265     -0.278  1
        1   212  .     8     1     1     A    17    17   LEU    CA      C    17     52.700     53.905     -1.205  1
        1   213  .     8     1     1     A    17    17   LEU    CB      C    17     47.093     46.499      0.594  1
        1   217  .     8     1     1     A    17    17   LEU     N      N    17    124.035    126.247     -2.212  1
        1   218  .     8     1     1     A    18    18   ILE     H      H    18      9.364      9.108      0.256  1
        1   219  .     8     1     1     A    18    18   ILE    HA      H    18      5.100      5.183     -0.083  1
        1   229  .     8     1     1     A    18    18   ILE     C      C    18    175.135    174.665      0.470  1
        1   230  .     8     1     1     A    18    18   ILE    CA      C    18     61.421     60.670      0.751  1
        1   231  .     8     1     1     A    18    18   ILE    CB      C    18     40.241     40.836     -0.595  1
        1   235  .     8     1     1     A    18    18   ILE     N      N    18    120.171    122.289     -2.118  1
        1   236  .     8     1     1     A    19    19   LEU     H      H    19      9.538      9.042      0.496  1
        1   237  .     8     1     1     A    19    19   LEU    HA      H    19      5.301      5.277      0.024  1
        1   247  .     8     1     1     A    19    19   LEU     C      C    19    175.505    176.041     -0.536  1
        1   248  .     8     1     1     A    19    19   LEU    CA      C    19     52.388     53.620     -1.232  1
        1   249  .     8     1     1     A    19    19   LEU    CB      C    19     44.644     45.438     -0.794  1
        1   253  .     8     1     1     A    19    19   LEU     N      N    19    127.982    127.721      0.261  1
        1   254  .     8     1     1     A    20    20   ASP     H      H    20      8.496      8.991     -0.495  1
        1   255  .     8     1     1     A    20    20   ASP    HA      H    20      5.384      4.677      0.707  1
        1   258  .     8     1     1     A    20    20   ASP     C      C    20    176.968    177.598     -0.630  1
        1   259  .     8     1     1     A    20    20   ASP    CA      C    20     52.077     53.221     -1.144  1
        1   260  .     8     1     1     A    20    20   ASP    CB      C    20     42.318     41.626      0.692  1
        1   261  .     8     1     1     A    20    20   ASP     N      N    20    119.294    122.181     -2.887  1
        1   262  .     8     1     1     A    21    21   ASN     H      H    21      8.037      8.951     -0.914  1
        1   263  .     8     1     1     A    21    21   ASN    HA      H    21      4.611      4.735     -0.124  1
        1   268  .     8     1     1     A    21    21   ASN     C      C    21    175.302    175.378     -0.076  1
        1   269  .     8     1     1     A    21    21   ASN    CA      C    21     55.024     54.530      0.494  1
        1   270  .     8     1     1     A    21    21   ASN    CB      C    21     38.241     37.604      0.637  1
        1   271  .     8     1     1     A    21    21   ASN     N      N    21    112.819    116.655     -3.836  1
        1   273  .     8     1     1     A    22    22   ASP     H      H    22      8.172      7.946      0.226  1
        1   274  .     8     1     1     A    22    22   ASP    HA      H    22      4.764      4.311      0.453  1
        1   277  .     8     1     1     A    22    22   ASP     C      C    22    176.265    175.487      0.778  1
        1   278  .     8     1     1     A    22    22   ASP    CA      C    22     54.262     52.888      1.374  1
        1   279  .     8     1     1     A    22    22   ASP    CB      C    22     42.501     40.950      1.551  1
        1   280  .     8     1     1     A    22    22   ASP     N      N    22    117.867    119.310     -1.443  1
        1   281  .     8     1     1     A    23    23   GLY     H      H    23      7.823      7.686      0.137  1
        1   282  .     8     1     1     A    23    23   GLY   HA2      H    23      2.132      3.259     -1.127  1
        1   283  .     8     1     1     A    23    23   GLY   HA3      H    23      2.794      3.519     -0.725  1
        1   284  .     8     1     1     A    23    23   GLY     C      C    23    172.894    173.840     -0.946  1
        1   285  .     8     1     1     A    23    23   GLY    CA      C    23     44.739     44.998     -0.259  1
        1   286  .     8     1     1     A    23    23   GLY     N      N    23    112.706    107.441      5.265  1
        1   287  .     8     1     1     A    24    24   ASP     H      H    24      8.031      8.228     -0.197  1
        1   288  .     8     1     1     A    24    24   ASP    HA      H    24      4.533      4.533      0.000  1
        1   291  .     8     1     1     A    24    24   ASP     C      C    24    176.579    175.286      1.293  1
        1   292  .     8     1     1     A    24    24   ASP    CA      C    24     53.538     53.830     -0.292  1
        1   293  .     8     1     1     A    24    24   ASP    CB      C    24     41.265     41.512     -0.247  1
        1   294  .     8     1     1     A    24    24   ASP     N      N    24    120.955    121.626     -0.671  1
        1   295  .     8     1     1     A    25    25   ARG     H      H    25      8.162      8.316     -0.154  1
        1   296  .     8     1     1     A    25    25   ARG    HA      H    25      4.071      4.387     -0.316  1
        1   304  .     8     1     1     A    25    25   ARG     C      C    25    176.542    175.719      0.823  1
        1   305  .     8     1     1     A    25    25   ARG    CA      C    25     57.385     57.127      0.258  1
        1   306  .     8     1     1     A    25    25   ARG    CB      C    25     31.788     30.858      0.930  1
        1   309  .     8     1     1     A    25    25   ARG     N      N    25    120.650    125.349     -4.699  1
        1   311  .     8     1     1     A    26    26   LEU     H      H    26      8.977      9.188     -0.211  1
        1   312  .     8     1     1     A    26    26   LEU    HA      H    26      4.560      4.369      0.191  1
        1   322  .     8     1     1     A    26    26   LEU     C      C    26    176.709    176.737     -0.028  1
        1   323  .     8     1     1     A    26    26   LEU    CA      C    26     56.230     56.280     -0.050  1
        1   324  .     8     1     1     A    26    26   LEU    CB      C    26     43.021     42.633      0.388  1
        1   328  .     8     1     1     A    26    26   LEU     N      N    26    127.627    128.502     -0.875  1
        1   329  .     8     1     1     A    27    27   PHE     H      H    27      8.216      7.684      0.532  1
        1   330  .     8     1     1     A    27    27   PHE    HA      H    27      4.580      4.721     -0.141  1
        1   335  .     8     1     1     A    27    27   PHE     C      C    27    172.394    173.240     -0.846  1
        1   336  .     8     1     1     A    27    27   PHE    CA      C    27     57.492     57.748     -0.256  1
        1   337  .     8     1     1     A    27    27   PHE    CB      C    27     43.771     42.325      1.446  1
        1   339  .     8     1     1     A    27    27   PHE     N      N    27    118.415    115.947      2.468  1
        1   340  .     8     1     1     A    28    28   ALA     H      H    28      7.791      7.861     -0.070  1
        1   341  .     8     1     1     A    28    28   ALA    HA      H    28      4.772      4.984     -0.212  1
        1   345  .     8     1     1     A    28    28   ALA     C      C    28    174.876    174.809      0.067  1
        1   346  .     8     1     1     A    28    28   ALA    CA      C    28     52.161     51.275      0.886  1
        1   347  .     8     1     1     A    28    28   ALA    CB      C    28     22.773     23.326     -0.553  1
        1   348  .     8     1     1     A    28    28   ALA     N      N    28    128.559    127.644      0.915  1
        1   349  .     8     1     1     A    29    29   LYS     H      H    29      8.381      8.569     -0.188  1
        1   350  .     8     1     1     A    29    29   LYS    HA      H    29      4.117      4.951     -0.834  1
        1   359  .     8     1     1     A    29    29   LYS     C      C    29    172.338    174.680     -2.342  1
        1   360  .     8     1     1     A    29    29   LYS    CA      C    29     56.263     54.751      1.512  1
        1   361  .     8     1     1     A    29    29   LYS    CB      C    29     35.752     36.884     -1.132  1
        1   365  .     8     1     1     A    29    29   LYS     N      N    29    123.736    119.725      4.011  1
        1   366  .     8     1     1     A    30    30   TYR     H      H    30      8.462      8.419      0.043  1
        1   367  .     8     1     1     A    30    30   TYR    HA      H    30      4.588      4.536      0.052  1
        1   373  .     8     1     1     A    30    30   TYR     C      C    30    175.524    174.606      0.918  1
        1   374  .     8     1     1     A    30    30   TYR    CA      C    30     57.599     56.650      0.949  1
        1   375  .     8     1     1     A    30    30   TYR    CB      C    30     39.940     42.684     -2.744  1
        1   378  .     8     1     1     A    30    30   TYR     N      N    30    124.077    119.994      4.083  1
        1   379  .     8     1     1     A    31    31   TYR     H      H    31      8.492      9.202     -0.710  1
        1   380  .     8     1     1     A    31    31   TYR    HA      H    31      4.496      4.839     -0.343  1
        1   385  .     8     1     1     A    31    31   TYR     C      C    31    174.801    174.745      0.056  1
        1   386  .     8     1     1     A    31    31   TYR    CA      C    31     59.410     57.648      1.762  1
        1   387  .     8     1     1     A    31    31   TYR    CB      C    31     38.770     40.075     -1.305  1
        1   390  .     8     1     1     A    31    31   TYR     N      N    31    119.280    121.382     -2.102  1
        1   391  .     8     1     1     A    32    32   ASP     H      H    32      8.021      7.883      0.138  1
        1   392  .     8     1     1     A    32    32   ASP    HA      H    32      4.737      4.838     -0.101  1
        1   395  .     8     1     1     A    32    32   ASP     C      C    32    175.598    175.552      0.046  1
        1   396  .     8     1     1     A    32    32   ASP    CA      C    32     52.921     52.464      0.457  1
        1   397  .     8     1     1     A    32    32   ASP    CB      C    32     41.520     43.746     -2.226  1
        1   398  .     8     1     1     A    32    32   ASP     N      N    32    118.646    119.944     -1.298  1
        1   399  .     8     1     1     A    33    33   ASP     H      H    33      8.134      8.790     -0.656  1
        1   400  .     8     1     1     A    33    33   ASP    HA      H    33      4.635      4.545      0.090  1
        1   403  .     8     1     1     A    33    33   ASP     C      C    33    175.894    177.617     -1.723  1
        1   404  .     8     1     1     A    33    33   ASP    CA      C    33     53.793     55.086     -1.293  1
        1   405  .     8     1     1     A    33    33   ASP    CB      C    33     40.265     40.691     -0.426  1
        1   406  .     8     1     1     A    33    33   ASP     N      N    33    117.078    125.983     -8.905  1
        1   407  .     8     1     1     A    34    34   THR     H      H    34      7.882      7.749      0.133  1
        1   408  .     8     1     1     A    34    34   THR    HA      H    34      3.405      3.660     -0.255  1
        1   413  .     8     1     1     A    34    34   THR     C      C    34    173.894    174.085     -0.191  1
        1   414  .     8     1     1     A    34    34   THR    CA      C    34     67.483     64.966      2.517  1
        1   415  .     8     1     1     A    34    34   THR    CB      C    34     68.690     67.770      0.920  1
        1   417  .     8     1     1     A    34    34   THR     N      N    34    117.473    111.135      6.338  1
        1   418  .     8     1     1     A    35    35   TYR     H      H    35      8.878      7.832      1.046  1
        1   419  .     8     1     1     A    35    35   TYR    HA      H    35      4.686      4.921     -0.235  1
        1   424  .     8     1     1     A    35    35   TYR     C      C    35    174.376    174.165      0.211  1
        1   425  .     8     1     1     A    35    35   TYR    CA      C    35     54.513     55.029     -0.516  1
        1   426  .     8     1     1     A    35    35   TYR    CB      C    35     38.334     38.113      0.221  1
        1   429  .     8     1     1     A    35    35   TYR     N      N    35    118.974    119.759     -0.785  1
        1   430  .     8     1     1     A    36    36   PRO    HA      H    36      4.178      4.438     -0.260  1
        1   437  .     8     1     1     A    36    36   PRO     C      C    36    176.394    175.798      0.596  1
        1   438  .     8     1     1     A    36    36   PRO    CA      C    36     65.451     63.745      1.706  1
        1   439  .     8     1     1     A    36    36   PRO    CB      C    36     32.121     32.413     -0.292  1
        1   442  .     8     1     1     A    37    37   SER     H      H    37      7.567      7.747     -0.180  1
        1   443  .     8     1     1     A    37    37   SER    HA      H    37      4.831      4.821      0.010  1
        1   446  .     8     1     1     A    37    37   SER     C      C    37    174.283    174.239      0.044  1
        1   447  .     8     1     1     A    37    37   SER    CA      C    37     56.154     57.563     -1.409  1
        1   448  .     8     1     1     A    37    37   SER    CB      C    37     67.187     65.359      1.828  1
        1   449  .     8     1     1     A    37    37   SER     N      N    37    113.114    115.504     -2.390  1
        1   450  .     8     1     1     A    38    38   VAL     H      H    38      8.745      8.830     -0.085  1
        1   451  .     8     1     1     A    38    38   VAL    HA      H    38      3.570      3.573     -0.003  1
        1   459  .     8     1     1     A    38    38   VAL     C      C    38    177.098    177.480     -0.382  1
        1   460  .     8     1     1     A    38    38   VAL    CA      C    38     65.912     66.901     -0.989  1
        1   461  .     8     1     1     A    38    38   VAL    CB      C    38     31.283     31.845     -0.562  1
        1   464  .     8     1     1     A    38    38   VAL     N      N    38    122.231    123.672     -1.441  1
        1   465  .     8     1     1     A    39    39   LYS     H      H    39      8.076      8.077     -0.001  1
        1   466  .     8     1     1     A    39    39   LYS    HA      H    39      3.930      3.945     -0.015  1
        1   475  .     8     1     1     A    39    39   LYS     C      C    39    179.692    179.206      0.486  1
        1   476  .     8     1     1     A    39    39   LYS    CA      C    39     60.031     59.567      0.464  1
        1   477  .     8     1     1     A    39    39   LYS    CB      C    39     32.312     32.434     -0.122  1
        1   481  .     8     1     1     A    39    39   LYS     N      N    39    119.767    120.164     -0.397  1
        1   482  .     8     1     1     A    40    40   GLU     H      H    40      7.766      7.811     -0.045  1
        1   483  .     8     1     1     A    40    40   GLU    HA      H    40      4.089      4.152     -0.063  1
        1   488  .     8     1     1     A    40    40   GLU     C      C    40    179.729    179.132      0.597  1
        1   489  .     8     1     1     A    40    40   GLU    CA      C    40     59.730     59.359      0.371  1
        1   490  .     8     1     1     A    40    40   GLU    CB      C    40     30.267     29.134      1.133  1
        1   492  .     8     1     1     A    40    40   GLU     N      N    40    118.110    118.704     -0.594  1
        1   493  .     8     1     1     A    41    41   GLN     H      H    41      8.089      8.061      0.028  1
        1   494  .     8     1     1     A    41    41   GLN    HA      H    41      3.544      3.867     -0.323  1
        1   501  .     8     1     1     A    41    41   GLN     C      C    41    177.348    178.829     -1.481  1
        1   502  .     8     1     1     A    41    41   GLN    CA      C    41     58.490     58.838     -0.348  1
        1   503  .     8     1     1     A    41    41   GLN    CB      C    41     27.245     28.196     -0.951  1
        1   505  .     8     1     1     A    41    41   GLN     N      N    41    120.720    119.955      0.765  1
        1   507  .     8     1     1     A    42    42   LYS     H      H    42      8.747      8.230      0.517  1
        1   508  .     8     1     1     A    42    42   LYS    HA      H    42      3.935      3.997     -0.062  1
        1   517  .     8     1     1     A    42    42   LYS     C      C    42    179.494    179.120      0.374  1
        1   518  .     8     1     1     A    42    42   LYS    CA      C    42     59.725     59.057      0.668  1
        1   519  .     8     1     1     A    42    42   LYS    CB      C    42     31.627     32.062     -0.435  1
        1   523  .     8     1     1     A    42    42   LYS     N      N    42    117.218    119.388     -2.170  1
        1   524  .     8     1     1     A    43    43   ALA     H      H    43      7.371      7.549     -0.178  1
        1   525  .     8     1     1     A    43    43   ALA    HA      H    43      4.094      4.138     -0.044  1
        1   529  .     8     1     1     A    43    43   ALA     C      C    43    179.972    179.282      0.690  1
        1   530  .     8     1     1     A    43    43   ALA    CA      C    43     55.087     55.287     -0.200  1
        1   531  .     8     1     1     A    43    43   ALA    CB      C    43     17.917     18.160     -0.243  1
        1   532  .     8     1     1     A    43    43   ALA     N      N    43    121.218    122.184     -0.966  1
        1   533  .     8     1     1     A    44    44   PHE     H      H    44      7.569      8.362     -0.793  1
        1   534  .     8     1     1     A    44    44   PHE    HA      H    44      4.272      3.898      0.374  1
        1   539  .     8     1     1     A    44    44   PHE     C      C    44    176.962    177.793     -0.831  1
        1   540  .     8     1     1     A    44    44   PHE    CA      C    44     60.656     61.585     -0.929  1
        1   541  .     8     1     1     A    44    44   PHE    CB      C    44     38.274     38.766     -0.492  1
        1   544  .     8     1     1     A    44    44   PHE     N      N    44    122.158    119.357      2.801  1
        1   545  .     8     1     1     A    45    45   GLU     H      H    45      8.801      8.454      0.347  1
        1   546  .     8     1     1     A    45    45   GLU    HA      H    45      3.079      3.554     -0.475  1
        1   551  .     8     1     1     A    45    45   GLU     C      C    45    177.916    178.910     -0.994  1
        1   552  .     8     1     1     A    45    45   GLU    CA      C    45     59.451     59.797     -0.346  1
        1   553  .     8     1     1     A    45    45   GLU    CB      C    45     28.574     29.313     -0.739  1
        1   555  .     8     1     1     A    45    45   GLU     N      N    45    119.621    117.120      2.501  1
        1   556  .     8     1     1     A    46    46   LYS     H      H    46      7.865      7.662      0.203  1
        1   557  .     8     1     1     A    46    46   LYS    HA      H    46      3.923      4.003     -0.080  1
        1   566  .     8     1     1     A    46    46   LYS     C      C    46    178.524    178.764     -0.240  1
        1   567  .     8     1     1     A    46    46   LYS    CA      C    46     58.618     59.324     -0.706  1
        1   568  .     8     1     1     A    46    46   LYS    CB      C    46     31.757     32.014     -0.257  1
        1   572  .     8     1     1     A    46    46   LYS     N      N    46    117.993    119.212     -1.219  1
        1   573  .     8     1     1     A    47    47   ASN     H      H    47      7.571      8.117     -0.546  1
        1   574  .     8     1     1     A    47    47   ASN    HA      H    47      4.389      4.312      0.077  1
        1   579  .     8     1     1     A    47    47   ASN     C      C    47    177.746    177.587      0.159  1
        1   580  .     8     1     1     A    47    47   ASN    CA      C    47     56.269     56.850     -0.581  1
        1   581  .     8     1     1     A    47    47   ASN    CB      C    47     38.284     39.280     -0.996  1
        1   582  .     8     1     1     A    47    47   ASN     N      N    47    118.495    117.851      0.644  1
        1   584  .     8     1     1     A    48    48   ILE     H      H    48      8.330      7.788      0.542  1
        1   585  .     8     1     1     A    48    48   ILE    HA      H    48      3.367      3.281      0.086  1
        1   595  .     8     1     1     A    48    48   ILE     C      C    48    179.413    177.803      1.610  1
        1   596  .     8     1     1     A    48    48   ILE    CA      C    48     63.265     64.925     -1.660  1
        1   597  .     8     1     1     A    48    48   ILE    CB      C    48     36.017     37.268     -1.251  1
        1   601  .     8     1     1     A    48    48   ILE     N      N    48    117.695    118.965     -1.270  1
        1   602  .     8     1     1     A    49    49   PHE     H      H    49      8.407      8.326      0.081  1
        1   603  .     8     1     1     A    49    49   PHE    HA      H    49      3.771      3.846     -0.075  1
        1   608  .     8     1     1     A    49    49   PHE     C      C    49    178.098    177.059      1.039  1
        1   609  .     8     1     1     A    49    49   PHE    CA      C    49     61.597     61.862     -0.265  1
        1   610  .     8     1     1     A    49    49   PHE    CB      C    49     39.145     39.063      0.082  1
        1   613  .     8     1     1     A    49    49   PHE     N      N    49    124.748    120.243      4.505  1
        1   614  .     8     1     1     A    50    50   ASN     H      H    50      8.452      8.528     -0.076  1
        1   615  .     8     1     1     A    50    50   ASN    HA      H    50      4.200      4.353     -0.153  1
        1   620  .     8     1     1     A    50    50   ASN     C      C    50    177.542    177.916     -0.374  1
        1   621  .     8     1     1     A    50    50   ASN    CA      C    50     56.371     56.747     -0.376  1
        1   622  .     8     1     1     A    50    50   ASN    CB      C    50     38.249     39.472     -1.223  1
        1   623  .     8     1     1     A    50    50   ASN     N      N    50    118.428    117.477      0.951  1
        1   625  .     8     1     1     A    51    51   LYS     H      H    51      7.493      7.693     -0.200  1
        1   626  .     8     1     1     A    51    51   LYS    HA      H    51      4.191      3.993      0.198  1
        1   635  .     8     1     1     A    51    51   LYS     C      C    51    176.783    179.215     -2.432  1
        1   636  .     8     1     1     A    51    51   LYS    CA      C    51     56.943     59.339     -2.396  1
        1   637  .     8     1     1     A    51    51   LYS    CB      C    51     33.549     32.110      1.439  1
        1   641  .     8     1     1     A    51    51   LYS     N      N    51    115.884    117.993     -2.109  1
        1   642  .     8     1     1     A    52    52   THR     H      H    52      7.236      8.143     -0.907  1
        1   643  .     8     1     1     A    52    52   THR    HA      H    52      4.271      3.823      0.448  1
        1   648  .     8     1     1     A    52    52   THR    CA      C    52     62.357     65.307     -2.950  1
        1   649  .     8     1     1     A    52    52   THR    CB      C    52     71.490     67.693      3.797  1
        1   651  .     8     1     1     A    52    52   THR     N      N    52    106.851    111.822     -4.971  1
        1   652  .     8     1     1     A    53    53   HIS     H      H    53      7.979      7.701      0.278  1
        1   653  .     8     1     1     A    53    53   HIS    HA      H    53      4.100      4.110     -0.010  1
        1   656  .     8     1     1     A    53    53   HIS     C      C    53    174.968    176.036     -1.068  1
        1   657  .     8     1     1     A    53    53   HIS    CA      C    53     57.898     58.682     -0.784  1
        1   658  .     8     1     1     A    53    53   HIS    CB      C    53     28.586     29.904     -1.318  1
        1   659  .     8     1     1     A    53    53   HIS     N      N    53    122.135    122.265     -0.130  1
        1   660  .     8     1     1     A    54    54   ARG     H      H    54      8.121      7.572      0.549  1
        1   661  .     8     1     1     A    54    54   ARG    HA      H    54      4.200      4.341     -0.141  1
        1   668  .     8     1     1     A    54    54   ARG     C      C    54    176.024    175.232      0.792  1
        1   669  .     8     1     1     A    54    54   ARG    CA      C    54     56.269     55.298      0.971  1
        1   670  .     8     1     1     A    54    54   ARG    CB      C    54     28.722     30.302     -1.580  1
        1   673  .     8     1     1     A    54    54   ARG     N      N    54    118.982    116.473      2.509  1
        1   674  .     8     1     1     A    55    55   THR     H      H    55      7.843      7.659      0.184  1
        1   675  .     8     1     1     A    55    55   THR    HA      H    55      4.627      4.828     -0.201  1
        1   680  .     8     1     1     A    55    55   THR     C      C    55    174.098    174.429     -0.331  1
        1   681  .     8     1     1     A    55    55   THR    CA      C    55     60.965     61.259     -0.294  1
        1   682  .     8     1     1     A    55    55   THR    CB      C    55     71.484     71.869     -0.385  1
        1   684  .     8     1     1     A    55    55   THR     N      N    55    111.858    114.716     -2.858  1
        1   685  .     8     1     1     A    56    56   ASP     H      H    56      8.690      8.845     -0.155  1
        1   686  .     8     1     1     A    56    56   ASP    HA      H    56      4.839      4.712      0.127  1
        1   689  .     8     1     1     A    56    56   ASP     C      C    56    175.839    175.715      0.124  1
        1   690  .     8     1     1     A    56    56   ASP    CA      C    56     54.242     53.169      1.073  1
        1   691  .     8     1     1     A    56    56   ASP    CB      C    56     40.766     40.653      0.113  1
        1   692  .     8     1     1     A    56    56   ASP     N      N    56    122.356    123.931     -1.575  1
        1   693  .     8     1     1     A    57    57   SER     H      H    57      7.499      8.028     -0.529  1
        1   694  .     8     1     1     A    57    57   SER    HA      H    57      4.535      4.009      0.526  1
        1   697  .     8     1     1     A    57    57   SER     C      C    57    172.727    173.871     -1.144  1
        1   698  .     8     1     1     A    57    57   SER    CA      C    57     57.787     60.467     -2.680  1
        1   699  .     8     1     1     A    57    57   SER    CB      C    57     64.847     61.775      3.072  1
        1   700  .     8     1     1     A    57    57   SER     N      N    57    113.745    112.455      1.290  1
        1   701  .     8     1     1     A    58    58   GLU     H      H    58      8.253      8.142      0.111  1
        1   702  .     8     1     1     A    58    58   GLU    HA      H    58      3.915      4.143     -0.228  1
        1   707  .     8     1     1     A    58    58   GLU     C      C    58    173.931    174.656     -0.725  1
        1   708  .     8     1     1     A    58    58   GLU    CA      C    58     56.380     57.823     -1.443  1
        1   709  .     8     1     1     A    58    58   GLU    CB      C    58     31.707     27.954      3.753  1
        1   711  .     8     1     1     A    58    58   GLU     N      N    58    118.992    122.236     -3.244  1
        1   712  .     8     1     1     A    59    59   ILE     H      H    59      7.731      7.985     -0.254  1
        1   713  .     8     1     1     A    59    59   ILE    HA      H    59      5.228      4.887      0.341  1
        1   723  .     8     1     1     A    59    59   ILE     C      C    59    174.876    173.867      1.009  1
        1   724  .     8     1     1     A    59    59   ILE    CA      C    59     59.978     59.864      0.114  1
        1   725  .     8     1     1     A    59    59   ILE    CB      C    59     41.013     41.623     -0.610  1
        1   729  .     8     1     1     A    59    59   ILE     N      N    59    118.120    119.209     -1.089  1
        1   730  .     8     1     1     A    60    60   ALA     H      H    60      9.645      9.066      0.579  1
        1   731  .     8     1     1     A    60    60   ALA    HA      H    60      4.787      5.111     -0.324  1
        1   735  .     8     1     1     A    60    60   ALA     C      C    60    174.468    175.237     -0.769  1
        1   736  .     8     1     1     A    60    60   ALA    CA      C    60     50.998     51.202     -0.204  1
        1   737  .     8     1     1     A    60    60   ALA    CB      C    60     22.270     24.130     -1.860  1
        1   738  .     8     1     1     A    60    60   ALA     N      N    60    130.098    128.518      1.580  1
        1   739  .     8     1     1     A    61    61   LEU     H      H    61      8.389      8.770     -0.381  1
        1   740  .     8     1     1     A    61    61   LEU    HA      H    61      5.233      5.153      0.080  1
        1   750  .     8     1     1     A    61    61   LEU     C      C    61    176.598    174.640      1.958  1
        1   751  .     8     1     1     A    61    61   LEU    CA      C    61     54.164     53.517      0.647  1
        1   752  .     8     1     1     A    61    61   LEU    CB      C    61     42.001     45.465     -3.464  1
        1   756  .     8     1     1     A    61    61   LEU     N      N    61    123.387    121.456      1.931  1
        1   757  .     8     1     1     A    62    62   LEU     H      H    62      8.485      9.223     -0.738  1
        1   758  .     8     1     1     A    62    62   LEU    HA      H    62      4.729      4.713      0.016  1
        1   768  .     8     1     1     A    62    62   LEU     C      C    62    175.579    176.560     -0.981  1
        1   769  .     8     1     1     A    62    62   LEU    CA      C    62     54.122     53.855      0.267  1
        1   770  .     8     1     1     A    62    62   LEU    CB      C    62     45.011     41.037      3.974  1
        1   774  .     8     1     1     A    62    62   LEU     N      N    62    125.222    128.465     -3.243  1
        1   775  .     8     1     1     A    63    63   GLU     H      H    63      9.037      9.072     -0.035  1
        1   776  .     8     1     1     A    63    63   GLU    HA      H    63      3.926      4.019     -0.093  1
        1   781  .     8     1     1     A    63    63   GLU     C      C    63    176.357    176.576     -0.219  1
        1   782  .     8     1     1     A    63    63   GLU    CA      C    63     57.140     57.908     -0.768  1
        1   783  .     8     1     1     A    63    63   GLU    CB      C    63     27.268     27.847     -0.579  1
        1   785  .     8     1     1     A    63    63   GLU     N      N    63    119.508    122.839     -3.331  1
        1   786  .     8     1     1     A    64    64   GLY     H      H    64      8.576      8.480      0.096  1
        1   787  .     8     1     1     A    64    64   GLY   HA2      H    64      4.136      4.100      0.036  1
        1   788  .     8     1     1     A    64    64   GLY   HA3      H    64      3.652      4.107     -0.455  1
        1   789  .     8     1     1     A    64    64   GLY     C      C    64    173.783    174.938     -1.155  1
        1   790  .     8     1     1     A    64    64   GLY    CA      C    64     45.764     45.422      0.342  1
        1   791  .     8     1     1     A    64    64   GLY     N      N    64    106.028    106.073     -0.045  1
        1   792  .     8     1     1     A    65    65   LEU     H      H    65      8.131      8.025      0.106  1
        1   793  .     8     1     1     A    65    65   LEU    HA      H    65      4.884      4.562      0.322  1
        1   803  .     8     1     1     A    65    65   LEU     C      C    65    176.172    175.646      0.526  1
        1   804  .     8     1     1     A    65    65   LEU    CA      C    65     53.777     54.974     -1.197  1
        1   805  .     8     1     1     A    65    65   LEU    CB      C    65     44.393     42.580      1.813  1
        1   809  .     8     1     1     A    65    65   LEU     N      N    65    121.562    122.223     -0.661  1
        1   810  .     8     1     1     A    66    66   THR     H      H    66      8.401      8.526     -0.125  1
        1   811  .     8     1     1     A    66    66   THR    HA      H    66      4.556      5.258     -0.702  1
        1   816  .     8     1     1     A    66    66   THR     C      C    66    172.598    173.772     -1.174  1
        1   817  .     8     1     1     A    66    66   THR    CA      C    66     63.532     61.726      1.806  1
        1   818  .     8     1     1     A    66    66   THR    CB      C    66     69.473     70.955     -1.482  1
        1   820  .     8     1     1     A    66    66   THR     N      N    66    118.315    116.850      1.465  1
        1   821  .     8     1     1     A    67    67   VAL     H      H    67      9.180      8.970      0.210  1
        1   822  .     8     1     1     A    67    67   VAL    HA      H    67      4.793      5.122     -0.329  1
        1   830  .     8     1     1     A    67    67   VAL     C      C    67    174.690    175.155     -0.465  1
        1   831  .     8     1     1     A    67    67   VAL    CA      C    67     61.360     61.027      0.333  1
        1   832  .     8     1     1     A    67    67   VAL    CB      C    67     33.752     35.956     -2.204  1
        1   835  .     8     1     1     A    67    67   VAL     N      N    67    127.913    124.686      3.227  1
        1   836  .     8     1     1     A    68    68   VAL     H      H    68      8.958      9.205     -0.247  1
        1   837  .     8     1     1     A    68    68   VAL    HA      H    68      5.507      5.369      0.138  1
        1   845  .     8     1     1     A    68    68   VAL     C      C    68    175.005    174.536      0.469  1
        1   846  .     8     1     1     A    68    68   VAL    CA      C    68     59.800     60.678     -0.878  1
        1   847  .     8     1     1     A    68    68   VAL    CB      C    68     32.772     34.747     -1.975  1
        1   850  .     8     1     1     A    68    68   VAL     N      N    68    122.445    125.722     -3.277  1
        1   851  .     8     1     1     A    69    69   TYR     H      H    69      8.480      8.826     -0.346  1
        1   852  .     8     1     1     A    69    69   TYR    HA      H    69      5.860      5.605      0.255  1
        1   857  .     8     1     1     A    69    69   TYR     C      C    69    174.153    173.031      1.122  1
        1   858  .     8     1     1     A    69    69   TYR    CA      C    69     55.640     55.938     -0.298  1
        1   859  .     8     1     1     A    69    69   TYR    CB      C    69     43.267     41.423      1.844  1
        1   861  .     8     1     1     A    69    69   TYR     N      N    69    121.084    123.193     -2.109  1
        1   862  .     8     1     1     A    70    70   LYS     H      H    70      8.407      8.874     -0.467  1
        1   863  .     8     1     1     A    70    70   LYS    HA      H    70      4.390      4.847     -0.457  1
        1   872  .     8     1     1     A    70    70   LYS     C      C    70    173.746    174.372     -0.626  1
        1   873  .     8     1     1     A    70    70   LYS    CA      C    70     54.899     54.564      0.335  1
        1   874  .     8     1     1     A    70    70   LYS    CB      C    70     36.739     36.264      0.475  1
        1   878  .     8     1     1     A    70    70   LYS     N      N    70    117.897    119.027     -1.130  1
        1   879  .     8     1     1     A    71    71   SER     H      H    71      8.545      8.535      0.010  1
        1   880  .     8     1     1     A    71    71   SER    HA      H    71      5.185      5.537     -0.352  1
        1   883  .     8     1     1     A    71    71   SER     C      C    71    174.524    173.419      1.105  1
        1   884  .     8     1     1     A    71    71   SER    CA      C    71     55.888     56.751     -0.863  1
        1   885  .     8     1     1     A    71    71   SER    CB      C    71     65.953     65.791      0.162  1
        1   886  .     8     1     1     A    71    71   SER     N      N    71    117.293    113.946      3.347  1
        1   887  .     8     1     1     A    72    72   SER     H      H    72      8.689      8.914     -0.225  1
        1   888  .     8     1     1     A    72    72   SER    HA      H    72      4.583      4.952     -0.369  1
        1   891  .     8     1     1     A    72    72   SER     C      C    72    173.875    174.439     -0.564  1
        1   892  .     8     1     1     A    72    72   SER    CA      C    72     57.579     57.440      0.139  1
        1   893  .     8     1     1     A    72    72   SER    CB      C    72     64.368     66.907     -2.539  1
        1   894  .     8     1     1     A    72    72   SER     N      N    72    116.445    115.848      0.597  1
        1   895  .     8     1     1     A    73    73   ILE     H      H    73      8.958      8.833      0.125  1
        1   896  .     8     1     1     A    73    73   ILE    HA      H    73      3.470      3.805     -0.335  1
        1   906  .     8     1     1     A    73    73   ILE     C      C    73    174.338    175.450     -1.112  1
        1   907  .     8     1     1     A    73    73   ILE    CA      C    73     66.225     63.825      2.400  1
        1   908  .     8     1     1     A    73    73   ILE    CB      C    73     34.715     36.702     -1.987  1
        1   912  .     8     1     1     A    73    73   ILE     N      N    73    122.440    119.606      2.834  1
        1   913  .     8     1     1     A    74    74   ASP     H      H    74      8.531      8.371      0.160  1
        1   914  .     8     1     1     A    74    74   ASP    HA      H    74      4.738      4.885     -0.147  1
        1   917  .     8     1     1     A    74    74   ASP     C      C    74    173.357    174.932     -1.575  1
        1   918  .     8     1     1     A    74    74   ASP    CA      C    74     52.763     53.120     -0.357  1
        1   919  .     8     1     1     A    74    74   ASP    CB      C    74     40.259     41.738     -1.479  1
        1   920  .     8     1     1     A    74    74   ASP     N      N    74    125.014    121.395      3.619  1
        1   921  .     8     1     1     A    75    75   LEU     H      H    75      7.598      7.512      0.086  1
        1   922  .     8     1     1     A    75    75   LEU    HA      H    75      5.160      5.052      0.108  1
        1   932  .     8     1     1     A    75    75   LEU     C      C    75    175.950    173.728      2.222  1
        1   933  .     8     1     1     A    75    75   LEU    CA      C    75     53.231     53.777     -0.546  1
        1   934  .     8     1     1     A    75    75   LEU    CB      C    75     48.510     46.569      1.941  1
        1   938  .     8     1     1     A    75    75   LEU     N      N    75    115.181    121.662     -6.481  1
        1   939  .     8     1     1     A    76    76   TYR     H      H    76      9.233      8.574      0.659  1
        1   940  .     8     1     1     A    76    76   TYR    HA      H    76      4.729      5.292     -0.563  1
        1   944  .     8     1     1     A    76    76   TYR     C      C    76    173.450    174.782     -1.332  1
        1   945  .     8     1     1     A    76    76   TYR    CA      C    76     58.239     56.375      1.864  1
        1   946  .     8     1     1     A    76    76   TYR    CB      C    76     42.532     42.705     -0.173  1
        1   947  .     8     1     1     A    76    76   TYR     N      N    76    120.341    123.135     -2.794  1
        1   948  .     8     1     1     A    77    77   PHE     H      H    77      9.009      8.973      0.036  1
        1   949  .     8     1     1     A    77    77   PHE    HA      H    77      4.976      5.217     -0.241  1
        1   954  .     8     1     1     A    77    77   PHE     C      C    77    174.283    174.277      0.006  1
        1   955  .     8     1     1     A    77    77   PHE    CA      C    77     56.579     56.492      0.087  1
        1   956  .     8     1     1     A    77    77   PHE    CB      C    77     42.781     43.221     -0.440  1
        1   959  .     8     1     1     A    77    77   PHE     N      N    77    121.893    120.077      1.816  1
        1   960  .     8     1     1     A    78    78   TYR     H      H    78      9.453      9.204      0.249  1
        1   961  .     8     1     1     A    78    78   TYR    HA      H    78      5.660      5.399      0.261  1
        1   967  .     8     1     1     A    78    78   TYR     C      C    78    175.876    175.137      0.739  1
        1   968  .     8     1     1     A    78    78   TYR    CA      C    78     56.944     56.667      0.277  1
        1   969  .     8     1     1     A    78    78   TYR    CB      C    78     42.562     42.764     -0.202  1
        1   972  .     8     1     1     A    78    78   TYR     N      N    78    116.408    120.134     -3.726  1
        1   973  .     8     1     1     A    79    79   VAL     H      H    79      9.224      9.018      0.206  1
        1   974  .     8     1     1     A    79    79   VAL    HA      H    79      4.757      4.972     -0.215  1
        1   982  .     8     1     1     A    79    79   VAL     C      C    79    174.116    175.232     -1.116  1
        1   983  .     8     1     1     A    79    79   VAL    CA      C    79     62.823     60.779      2.044  1
        1   984  .     8     1     1     A    79    79   VAL    CB      C    79     33.890     36.012     -2.122  1
        1   987  .     8     1     1     A    79    79   VAL     N      N    79    121.581    120.635      0.946  1
        1   988  .     8     1     1     A    80    80   ILE     H      H    80      8.709      9.115     -0.406  1
        1   989  .     8     1     1     A    80    80   ILE    HA      H    80      5.402      5.256      0.146  1
        1   999  .     8     1     1     A    80    80   ILE     C      C    80    175.968    176.039     -0.071  1
        1  1000  .     8     1     1     A    80    80   ILE    CA      C    80     59.869     59.821      0.048  1
        1  1001  .     8     1     1     A    80    80   ILE    CB      C    80     40.000     41.637     -1.637  1
        1  1005  .     8     1     1     A    80    80   ILE     N      N    80    126.018    127.056     -1.038  1
        1  1006  .     8     1     1     A    81    81   GLY     H      H    81      9.604      8.472      1.132  1
        1  1007  .     8     1     1     A    81    81   GLY   HA2      H    81      4.048      4.380     -0.332  1
        1  1008  .     8     1     1     A    81    81   GLY   HA3      H    81      4.883      4.384      0.499  1
        1  1009  .     8     1     1     A    81    81   GLY     C      C    81    171.838    172.224     -0.386  1
        1  1010  .     8     1     1     A    81    81   GLY    CA      C    81     44.775     45.611     -0.836  1
        1  1011  .     8     1     1     A    81    81   GLY     N      N    81    115.185    113.616      1.569  1
        1  1012  .     8     1     1     A    82    82   SER     H      H    82      9.212      8.794      0.418  1
        1  1013  .     8     1     1     A    82    82   SER    HA      H    82      4.684      4.770     -0.086  1
        1  1016  .     8     1     1     A    82    82   SER     C      C    82    175.413    174.193      1.220  1
        1  1017  .     8     1     1     A    82    82   SER    CA      C    82     59.004     58.418      0.586  1
        1  1018  .     8     1     1     A    82    82   SER    CB      C    82     64.258     64.146      0.112  1
        1  1019  .     8     1     1     A    82    82   SER     N      N    82    114.817    117.936     -3.119  1
        1  1020  .     8     1     1     A    83    83   SER     H      H    83      8.450      8.717     -0.267  1
        1  1021  .     8     1     1     A    83    83   SER    HA      H    83      4.439      5.173     -0.734  1
        1  1024  .     8     1     1     A    83    83   SER     C      C    83    174.264    171.980      2.284  1
        1  1025  .     8     1     1     A    83    83   SER    CA      C    83     59.544     56.673      2.871  1
        1  1026  .     8     1     1     A    83    83   SER    CB      C    83     63.440     65.180     -1.740  1
        1  1027  .     8     1     1     A    83    83   SER     N      N    83    117.207    116.350      0.857  1
        1  1028  .     8     1     1     A    84    84   TYR     H      H    84      7.868      8.705     -0.837  1
        1  1029  .     8     1     1     A    84    84   TYR    HA      H    84      4.676      4.879     -0.203  1
        1  1034  .     8     1     1     A    84    84   TYR     C      C    84    176.320    175.513      0.807  1
        1  1035  .     8     1     1     A    84    84   TYR    CA      C    84     57.620     57.563      0.057  1
        1  1036  .     8     1     1     A    84    84   TYR    CB      C    84     37.750     40.181     -2.431  1
        1  1039  .     8     1     1     A    84    84   TYR     N      N    84    119.950    121.785     -1.835  1
        1  1040  .     8     1     1     A    85    85   GLU     H      H    85      7.705      7.323      0.382  1
        1  1041  .     8     1     1     A    85    85   GLU    HA      H    85      4.273      4.580     -0.307  1
        1  1046  .     8     1     1     A    85    85   GLU     C      C    85    175.696    175.301      0.395  1
        1  1047  .     8     1     1     A    85    85   GLU    CA      C    85     56.260     56.982     -0.722  1
        1  1048  .     8     1     1     A    85    85   GLU    CB      C    85     30.265     32.881     -2.616  1
        1  1050  .     8     1     1     A    85    85   GLU     N      N    85    120.521    119.279      1.242  1
        1  1051  .     8     1     1     A    86    86   ASN     H      H    86      8.920      6.967      1.953  1
        1  1052  .     8     1     1     A    86    86   ASN    HA      H    86      4.752      4.780     -0.028  1
        1  1057  .     8     1     1     A    86    86   ASN     C      C    86    176.338    174.692      1.646  1
        1  1058  .     8     1     1     A    86    86   ASN    CA      C    86     53.413     52.043      1.370  1
        1  1059  .     8     1     1     A    86    86   ASN    CB      C    86     38.930     40.223     -1.293  1
        1  1060  .     8     1     1     A    86    86   ASN     N      N    86    119.591    114.015      5.576  1
        1  1062  .     8     1     1     A    87    87   GLU     H      H    87      9.368      8.618      0.750  1
        1  1063  .     8     1     1     A    87    87   GLU    HA      H    87      3.871      4.630     -0.759  1
        1  1068  .     8     1     1     A    87    87   GLU     C      C    87    177.293    178.140     -0.847  1
        1  1069  .     8     1     1     A    87    87   GLU    CA      C    87     60.192     56.264      3.928  1
        1  1070  .     8     1     1     A    87    87   GLU    CB      C    87     28.941     29.886     -0.945  1
        1  1072  .     8     1     1     A    87    87   GLU     N      N    87    126.176    119.095      7.081  1
        1  1073  .     8     1     1     A    88    88   LEU     H      H    88      8.253      7.781      0.472  1
        1  1074  .     8     1     1     A    88    88   LEU    HA      H    88      4.118      4.043      0.075  1
        1  1084  .     8     1     1     A    88    88   LEU     C      C    88    180.784    179.479      1.305  1
        1  1085  .     8     1     1     A    88    88   LEU    CA      C    88     58.022     57.973      0.049  1
        1  1086  .     8     1     1     A    88    88   LEU    CB      C    88     41.010     41.159     -0.149  1
        1  1090  .     8     1     1     A    88    88   LEU     N      N    88    118.992    120.662     -1.670  1
        1  1091  .     8     1     1     A    89    89   MET     H      H    89      7.703      8.307     -0.604  1
        1  1092  .     8     1     1     A    89    89   MET    HA      H    89      4.362      4.241      0.121  1
        1  1100  .     8     1     1     A    89    89   MET     C      C    89    178.135    179.054     -0.919  1
        1  1101  .     8     1     1     A    89    89   MET    CA      C    89     57.514     58.522     -1.008  1
        1  1102  .     8     1     1     A    89    89   MET    CB      C    89     31.764     32.548     -0.784  1
        1  1105  .     8     1     1     A    89    89   MET     N      N    89    119.597    117.590      2.007  1
        1  1106  .     8     1     1     A    90    90   LEU     H      H    90      7.438      8.120     -0.682  1
        1  1107  .     8     1     1     A    90    90   LEU    HA      H    90      3.944      4.123     -0.179  1
        1  1117  .     8     1     1     A    90    90   LEU     C      C    90    179.506    178.939      0.567  1
        1  1118  .     8     1     1     A    90    90   LEU    CA      C    90     57.891     57.911     -0.020  1
        1  1119  .     8     1     1     A    90    90   LEU    CB      C    90     41.341     41.706     -0.365  1
        1  1123  .     8     1     1     A    90    90   LEU     N      N    90    117.825    121.770     -3.945  1
        1  1124  .     8     1     1     A    91    91   MET     H      H    91      8.447      8.367      0.080  1
        1  1125  .     8     1     1     A    91    91   MET    HA      H    91      4.233      4.179      0.054  1
        1  1133  .     8     1     1     A    91    91   MET     C      C    91    177.691    178.160     -0.469  1
        1  1134  .     8     1     1     A    91    91   MET    CA      C    91     57.515     58.603     -1.088  1
        1  1135  .     8     1     1     A    91    91   MET    CB      C    91     31.738     32.647     -0.909  1
        1  1138  .     8     1     1     A    91    91   MET     N      N    91    117.936    116.833      1.103  1
        1  1139  .     8     1     1     A    92    92   ALA     H      H    92      7.862      8.148     -0.286  1
        1  1140  .     8     1     1     A    92    92   ALA    HA      H    92      4.273      4.104      0.169  1
        1  1144  .     8     1     1     A    92    92   ALA     C      C    92    181.432    179.853      1.579  1
        1  1145  .     8     1     1     A    92    92   ALA    CA      C    92     55.265     55.114      0.151  1
        1  1146  .     8     1     1     A    92    92   ALA    CB      C    92     17.532     18.383     -0.851  1
        1  1147  .     8     1     1     A    92    92   ALA     N      N    92    121.903    121.238      0.665  1
        1  1148  .     8     1     1     A    93    93   VAL     H      H    93      7.702      8.091     -0.389  1
        1  1149  .     8     1     1     A    93    93   VAL    HA      H    93      3.481      3.571     -0.090  1
        1  1157  .     8     1     1     A    93    93   VAL     C      C    93    176.765    178.060     -1.295  1
        1  1158  .     8     1     1     A    93    93   VAL    CA      C    93     66.998     67.153     -0.155  1
        1  1159  .     8     1     1     A    93    93   VAL    CB      C    93     31.448     31.284      0.164  1
        1  1162  .     8     1     1     A    93    93   VAL     N      N    93    120.087    118.055      2.032  1
        1  1163  .     8     1     1     A    94    94   LEU     H      H    94      7.982      8.294     -0.312  1
        1  1164  .     8     1     1     A    94    94   LEU    HA      H    94      3.826      4.003     -0.177  1
        1  1174  .     8     1     1     A    94    94   LEU     C      C    94    177.987    178.556     -0.569  1
        1  1175  .     8     1     1     A    94    94   LEU    CA      C    94     58.954     58.665      0.289  1
        1  1176  .     8     1     1     A    94    94   LEU    CB      C    94     41.522     41.562     -0.040  1
        1  1180  .     8     1     1     A    94    94   LEU     N      N    94    120.993    119.618      1.375  1
        1  1181  .     8     1     1     A    95    95   ASN     H      H    95      8.870      8.458      0.412  1
        1  1182  .     8     1     1     A    95    95   ASN    HA      H    95      4.472      4.410      0.062  1
        1  1187  .     8     1     1     A    95    95   ASN     C      C    95    176.802    178.143     -1.341  1
        1  1188  .     8     1     1     A    95    95   ASN    CA      C    95     56.006     56.560     -0.554  1
        1  1189  .     8     1     1     A    95    95   ASN    CB      C    95     37.774     38.216     -0.442  1
        1  1190  .     8     1     1     A    95    95   ASN     N      N    95    115.548    116.522     -0.974  1
        1  1191  .     8     1     1     A    96    96   CYS     H      H    96      8.349      8.524     -0.175  1
        1  1192  .     8     1     1     A    96    96   CYS    HA      H    96      4.045      4.115     -0.070  1
        1  1195  .     8     1     1     A    96    96   CYS     C      C    96    177.931    177.258      0.673  1
        1  1196  .     8     1     1     A    96    96   CYS    CA      C    96     62.354     63.854     -1.500  1
        1  1197  .     8     1     1     A    96    96   CYS    CB      C    96     26.518     27.277     -0.759  1
        1  1198  .     8     1     1     A    96    96   CYS     N      N    96    120.668    118.252      2.416  1
        1  1199  .     8     1     1     A    97    97   LEU     H      H    97      8.755      8.363      0.392  1
        1  1200  .     8     1     1     A    97    97   LEU    HA      H    97      3.871      4.052     -0.181  1
        1  1210  .     8     1     1     A    97    97   LEU     C      C    97    177.005    178.653     -1.648  1
        1  1211  .     8     1     1     A    97    97   LEU    CA      C    97     58.645     58.301      0.344  1
        1  1212  .     8     1     1     A    97    97   LEU    CB      C    97     41.758     41.947     -0.189  1
        1  1216  .     8     1     1     A    97    97   LEU     N      N    97    122.234    122.415     -0.181  1
        1  1217  .     8     1     1     A    98    98   PHE     H      H    98      8.713      8.511      0.202  1
        1  1218  .     8     1     1     A    98    98   PHE    HA      H    98      3.389      3.793     -0.404  1
        1  1223  .     8     1     1     A    98    98   PHE     C      C    98    177.561    177.680     -0.119  1
        1  1224  .     8     1     1     A    98    98   PHE    CA      C    98     63.258     61.312      1.946  1
        1  1225  .     8     1     1     A    98    98   PHE    CB      C    98     39.515     38.892      0.623  1
        1  1228  .     8     1     1     A    98    98   PHE     N      N    98    119.065    119.401     -0.336  1
        1  1229  .     8     1     1     A    99    99   ASP     H      H    99      9.093      8.457      0.636  1
        1  1230  .     8     1     1     A    99    99   ASP    HA      H    99      4.315      4.254      0.061  1
        1  1233  .     8     1     1     A    99    99   ASP     C      C    99    179.487    178.697      0.790  1
        1  1234  .     8     1     1     A    99    99   ASP    CA      C    99     57.723     57.046      0.677  1
        1  1235  .     8     1     1     A    99    99   ASP    CB      C    99     40.121     40.969     -0.848  1
        1  1236  .     8     1     1     A    99    99   ASP     N      N    99    119.993    119.441      0.552  1
        1  1237  .     8     1     1     A   100   100   SER     H      H   100      8.449      8.355      0.094  1
        1  1238  .     8     1     1     A   100   100   SER    HA      H   100      3.930      4.100     -0.170  1
        1  1240  .     8     1     1     A   100   100   SER     C      C   100    177.709    175.882      1.827  1
        1  1241  .     8     1     1     A   100   100   SER    CA      C   100     63.140     62.539      0.601  1
        1  1242  .     8     1     1     A   100   100   SER    CB      C   100     62.667     63.413     -0.746  1
        1  1243  .     8     1     1     A   100   100   SER     N      N   100    117.910    116.546      1.364  1
        1  1244  .     8     1     1     A   101   101   LEU     H      H   101      7.883      8.311     -0.428  1
        1  1245  .     8     1     1     A   101   101   LEU    HA      H   101      3.930      3.846      0.084  1
        1  1255  .     8     1     1     A   101   101   LEU     C      C   101    178.635    179.199     -0.564  1
        1  1256  .     8     1     1     A   101   101   LEU    CA      C   101     57.766     57.713      0.053  1
        1  1257  .     8     1     1     A   101   101   LEU    CB      C   101     41.408     41.174      0.234  1
        1  1260  .     8     1     1     A   101   101   LEU     N      N   101    121.508    121.575     -0.067  1
        1  1261  .     8     1     1     A   102   102   SER     H      H   102      8.300      7.735      0.565  1
        1  1262  .     8     1     1     A   102   102   SER    HA      H   102      3.745      3.901     -0.156  1
        1  1265  .     8     1     1     A   102   102   SER     C      C   102    177.005    176.807      0.198  1
        1  1266  .     8     1     1     A   102   102   SER    CA      C   102     62.512     61.951      0.561  1
        1  1267  .     8     1     1     A   102   102   SER    CB      C   102     62.512     62.639     -0.127  1
        1  1268  .     8     1     1     A   102   102   SER     N      N   102    114.291    113.563      0.728  1
        1  1269  .     8     1     1     A   103   103   GLN     H      H   103      7.781      7.514      0.267  1
        1  1270  .     8     1     1     A   103   103   GLN    HA      H   103      4.029      4.129     -0.100  1
        1  1277  .     8     1     1     A   103   103   GLN     C      C   103    178.691    178.346      0.345  1
        1  1278  .     8     1     1     A   103   103   GLN    CA      C   103     58.512     58.231      0.281  1
        1  1279  .     8     1     1     A   103   103   GLN    CB      C   103     28.764     28.534      0.230  1
        1  1281  .     8     1     1     A   103   103   GLN     N      N   103    119.258    121.016     -1.758  1
        1  1283  .     8     1     1     A   104   104   MET     H      H   104      8.206      8.268     -0.062  1
        1  1284  .     8     1     1     A   104   104   MET    HA      H   104      4.027      4.185     -0.158  1
        1  1292  .     8     1     1     A   104   104   MET     C      C   104    177.746    178.521     -0.775  1
        1  1293  .     8     1     1     A   104   104   MET    CA      C   104     58.773     58.366      0.407  1
        1  1294  .     8     1     1     A   104   104   MET    CB      C   104     34.333     32.439      1.894  1
        1  1297  .     8     1     1     A   104   104   MET     N      N   104    118.885    119.159     -0.274  1
        1  1298  .     8     1     1     A   105   105   LEU     H      H   105      8.379      7.898      0.481  1
        1  1299  .     8     1     1     A   105   105   LEU    HA      H   105      4.127      4.194     -0.067  1
        1  1309  .     8     1     1     A   105   105   LEU     C      C   105    177.302    176.312      0.990  1
        1  1310  .     8     1     1     A   105   105   LEU    CA      C   105     56.016     56.081     -0.065  1
        1  1311  .     8     1     1     A   105   105   LEU    CB      C   105     41.129     42.467     -1.338  1
        1  1315  .     8     1     1     A   105   105   LEU     N      N   105    116.958    120.183     -3.225  1
        1  1316  .     8     1     1     A   106   106   ARG     H      H   106      7.794      7.746      0.048  1
        1  1317  .     8     1     1     A   106   106   ARG    HA      H   106      3.877      3.841      0.036  1
        1  1324  .     8     1     1     A   106   106   ARG     C      C   106    174.968    174.846      0.122  1
        1  1325  .     8     1     1     A   106   106   ARG    CA      C   106     57.487     57.256      0.231  1
        1  1326  .     8     1     1     A   106   106   ARG    CB      C   106     27.242     27.056      0.186  1
        1  1329  .     8     1     1     A   106   106   ARG     N      N   106    113.903    116.778     -2.875  1
        1  1330  .     8     1     1     A   107   107   LYS     H      H   107      7.901      7.375      0.526  1
        1  1331  .     8     1     1     A   107   107   LYS    HA      H   107      4.246      4.533     -0.287  1
        1  1340  .     8     1     1     A   107   107   LYS     C      C   107    174.894    175.103     -0.209  1
        1  1341  .     8     1     1     A   107   107   LYS    CA      C   107     55.728     54.595      1.133  1
        1  1342  .     8     1     1     A   107   107   LYS    CB      C   107     33.130     33.876     -0.746  1
        1  1346  .     8     1     1     A   107   107   LYS     N      N   107    111.928    114.123     -2.195  1
        1  1347  .     8     1     1     A   108   108   ASN     H      H   108      7.963      8.493     -0.530  1
        1  1348  .     8     1     1     A   108   108   ASN    HA      H   108      4.610      4.782     -0.172  1
        1  1353  .     8     1     1     A   108   108   ASN     C      C   108    174.616    176.273     -1.657  1
        1  1354  .     8     1     1     A   108   108   ASN    CA      C   108     53.219     53.907     -0.688  1
        1  1355  .     8     1     1     A   108   108   ASN    CB      C   108     38.278     38.636     -0.358  1
        1  1356  .     8     1     1     A   108   108   ASN     N      N   108    117.486    118.730     -1.244  1
        1  1358  .     8     1     1     A   109   109   VAL     H      H   109      8.321      8.579     -0.258  1
        1  1359  .     8     1     1     A   109   109   VAL    HA      H   109      3.479      4.149     -0.670  1
        1  1367  .     8     1     1     A   109   109   VAL     C      C   109    172.894    175.918     -3.024  1
        1  1368  .     8     1     1     A   109   109   VAL    CA      C   109     63.517     61.092      2.425  1
        1  1369  .     8     1     1     A   109   109   VAL    CB      C   109     29.647     31.085     -1.438  1
        1  1372  .     8     1     1     A   109   109   VAL     N      N   109    121.566    120.832      0.734  1
        1  1373  .     8     1     1     A   110   110   GLU     H      H   110      6.946      7.850     -0.904  1
        1  1374  .     8     1     1     A   110   110   GLU    HA      H   110      4.912      4.636      0.276  1
        1  1379  .     8     1     1     A   110   110   GLU     C      C   110    175.635    176.016     -0.381  1
        1  1380  .     8     1     1     A   110   110   GLU    CA      C   110     53.794     55.368     -1.574  1
        1  1381  .     8     1     1     A   110   110   GLU    CB      C   110     33.034     30.434      2.600  1
        1  1383  .     8     1     1     A   110   110   GLU     N      N   110    121.393    121.326      0.067  1
        1  1384  .     8     1     1     A   111   111   LYS     H      H   111     11.374      8.927      2.447  1
        1  1385  .     8     1     1     A   111   111   LYS    HA      H   111      3.688      3.881     -0.193  1
        1  1394  .     8     1     1     A   111   111   LYS     C      C   111    177.524    178.192     -0.668  1
        1  1395  .     8     1     1     A   111   111   LYS    CA      C   111     62.512     60.465      2.047  1
        1  1396  .     8     1     1     A   111   111   LYS    CB      C   111     32.425     32.421      0.004  1
        1  1400  .     8     1     1     A   111   111   LYS     N      N   111    127.979    121.245      6.734  1
        1  1401  .     8     1     1     A   112   112   ARG     H      H   112      9.663      8.197      1.466  1
        1  1402  .     8     1     1     A   112   112   ARG    HA      H   112      3.934      4.039     -0.105  1
        1  1409  .     8     1     1     A   112   112   ARG     C      C   112    177.894    178.178     -0.284  1
        1  1410  .     8     1     1     A   112   112   ARG    CA      C   112     59.762     59.501      0.261  1
        1  1411  .     8     1     1     A   112   112   ARG    CB      C   112     29.710     30.029     -0.319  1
        1  1414  .     8     1     1     A   112   112   ARG     N      N   112    116.659    119.173     -2.514  1
        1  1415  .     8     1     1     A   113   113   ALA     H      H   113      6.809      8.020     -1.211  1
        1  1416  .     8     1     1     A   113   113   ALA    HA      H   113      4.291      4.093      0.198  1
        1  1420  .     8     1     1     A   113   113   ALA     C      C   113    180.098    180.480     -0.382  1
        1  1421  .     8     1     1     A   113   113   ALA    CA      C   113     54.023     55.128     -1.105  1
        1  1422  .     8     1     1     A   113   113   ALA    CB      C   113     19.871     18.082      1.789  1
        1  1423  .     8     1     1     A   113   113   ALA     N      N   113    118.243    121.885     -3.642  1
        1  1424  .     8     1     1     A   114   114   LEU     H      H   114      8.184      8.317     -0.133  1
        1  1425  .     8     1     1     A   114   114   LEU    HA      H   114      3.972      4.022     -0.050  1
        1  1435  .     8     1     1     A   114   114   LEU     C      C   114    178.839    179.175     -0.336  1
        1  1436  .     8     1     1     A   114   114   LEU    CA      C   114     58.257     57.535      0.722  1
        1  1437  .     8     1     1     A   114   114   LEU    CB      C   114     42.006     41.430      0.576  1
        1  1441  .     8     1     1     A   114   114   LEU     N      N   114    119.907    118.206      1.701  1
        1  1442  .     8     1     1     A   115   115   LEU     H      H   115      8.276      8.060      0.216  1
        1  1443  .     8     1     1     A   115   115   LEU    HA      H   115      4.118      3.987      0.131  1
        1  1453  .     8     1     1     A   115   115   LEU     C      C   115    179.635    178.791      0.844  1
        1  1454  .     8     1     1     A   115   115   LEU    CA      C   115     57.789     58.349     -0.560  1
        1  1455  .     8     1     1     A   115   115   LEU    CB      C   115     42.010     41.907      0.103  1
        1  1459  .     8     1     1     A   115   115   LEU     N      N   115    115.815    120.024     -4.209  1
        1  1460  .     8     1     1     A   116   116   GLU     H      H   116      7.152      8.380     -1.228  1
        1  1461  .     8     1     1     A   116   116   GLU    HA      H   116      4.345      4.221      0.124  1
        1  1466  .     8     1     1     A   116   116   GLU     C      C   116    176.561    177.441     -0.880  1
        1  1467  .     8     1     1     A   116   116   GLU    CA      C   116     57.097     58.694     -1.597  1
        1  1468  .     8     1     1     A   116   116   GLU    CB      C   116     30.469     29.381      1.088  1
        1  1470  .     8     1     1     A   116   116   GLU     N      N   116    116.051    118.786     -2.735  1
        1  1471  .     8     1     1     A   117   117   ASN     H      H   117      7.910      7.790      0.120  1
        1  1472  .     8     1     1     A   117   117   ASN    HA      H   117      5.140      5.058      0.082  1
        1  1477  .     8     1     1     A   117   117   ASN     C      C   117    174.264    175.698     -1.434  1
        1  1478  .     8     1     1     A   117   117   ASN    CA      C   117     52.764     52.681      0.083  1
        1  1479  .     8     1     1     A   117   117   ASN    CB      C   117     40.006     39.480      0.526  1
        1  1480  .     8     1     1     A   117   117   ASN     N      N   117    119.826    115.851      3.975  1
        1  1482  .     8     1     1     A   118   118   MET     H      H   118      7.956      8.008     -0.052  1
        1  1483  .     8     1     1     A   118   118   MET    HA      H   118      4.273      4.062      0.211  1
        1  1491  .     8     1     1     A   118   118   MET     C      C   118    178.357    178.904     -0.547  1
        1  1492  .     8     1     1     A   118   118   MET    CA      C   118     57.006     58.707     -1.701  1
        1  1493  .     8     1     1     A   118   118   MET    CB      C   118     31.152     32.825     -1.673  1
        1  1496  .     8     1     1     A   118   118   MET     N      N   118    120.150    119.471      0.679  1
        1  1497  .     8     1     1     A   119   119   GLU     H      H   119      8.632      8.319      0.313  1
        1  1498  .     8     1     1     A   119   119   GLU    HA      H   119      3.981      4.367     -0.386  1
        1  1503  .     8     1     1     A   119   119   GLU     C      C   119    179.209    179.151      0.058  1
        1  1504  .     8     1     1     A   119   119   GLU    CA      C   119     60.146     59.564      0.582  1
        1  1505  .     8     1     1     A   119   119   GLU    CB      C   119     28.950     29.264     -0.314  1
        1  1507  .     8     1     1     A   119   119   GLU     N      N   119    117.711    120.036     -2.325  1
        1  1508  .     8     1     1     A   120   120   GLY     H      H   120      7.737      8.171     -0.434  1
        1  1509  .     8     1     1     A   120   120   GLY   HA2      H   120      3.699      3.689      0.010  1
        1  1510  .     8     1     1     A   120   120   GLY   HA3      H   120      3.699      3.711     -0.012  1
        1  1511  .     8     1     1     A   120   120   GLY     C      C   120    175.061    175.784     -0.723  1
        1  1512  .     8     1     1     A   120   120   GLY    CA      C   120     47.038     47.272     -0.234  1
        1  1513  .     8     1     1     A   120   120   GLY     N      N   120    105.908    107.878     -1.970  1
        1  1514  .     8     1     1     A   121   121   LEU     H      H   121      7.423      8.211     -0.788  1
        1  1515  .     8     1     1     A   121   121   LEU    HA      H   121      3.862      3.920     -0.058  1
        1  1525  .     8     1     1     A   121   121   LEU     C      C   121    177.098    178.806     -1.708  1
        1  1526  .     8     1     1     A   121   121   LEU    CA      C   121     58.479     57.427      1.052  1
        1  1527  .     8     1     1     A   121   121   LEU    CB      C   121     40.616     41.692     -1.076  1
        1  1531  .     8     1     1     A   121   121   LEU     N      N   121    121.887    122.739     -0.852  1
        1  1532  .     8     1     1     A   122   122   PHE     H      H   122      8.096      8.553     -0.457  1
        1  1533  .     8     1     1     A   122   122   PHE    HA      H   122      4.100      4.578     -0.478  1
        1  1538  .     8     1     1     A   122   122   PHE     C      C   122    179.357    178.336      1.021  1
        1  1539  .     8     1     1     A   122   122   PHE    CA      C   122     60.264     60.672     -0.408  1
        1  1540  .     8     1     1     A   122   122   PHE    CB      C   122     38.176     39.207     -1.031  1
        1  1543  .     8     1     1     A   122   122   PHE     N      N   122    116.550    118.346     -1.796  1
        1  1544  .     8     1     1     A   123   123   LEU     H      H   123      7.836      8.703     -0.867  1
        1  1545  .     8     1     1     A   123   123   LEU    HA      H   123      4.169      4.024      0.145  1
        1  1555  .     8     1     1     A   123   123   LEU     C      C   123    179.172    179.063      0.109  1
        1  1556  .     8     1     1     A   123   123   LEU    CA      C   123     57.758     57.944     -0.186  1
        1  1557  .     8     1     1     A   123   123   LEU    CB      C   123     42.854     41.344      1.510  1
        1  1561  .     8     1     1     A   123   123   LEU     N      N   123    116.552    119.405     -2.853  1
        1  1562  .     8     1     1     A   124   124   ALA     H      H   124      8.363      8.319      0.044  1
        1  1563  .     8     1     1     A   124   124   ALA    HA      H   124      3.689      4.004     -0.315  1
        1  1567  .     8     1     1     A   124   124   ALA     C      C   124    179.820    179.775      0.045  1
        1  1568  .     8     1     1     A   124   124   ALA    CA      C   124     55.485     55.319      0.166  1
        1  1569  .     8     1     1     A   124   124   ALA    CB      C   124     17.267     18.216     -0.949  1
        1  1570  .     8     1     1     A   124   124   ALA     N      N   124    121.179    121.809     -0.630  1
        1  1571  .     8     1     1     A   125   125   VAL     H      H   125      8.033      8.158     -0.125  1
        1  1572  .     8     1     1     A   125   125   VAL    HA      H   125      3.379      3.506     -0.127  1
        1  1580  .     8     1     1     A   125   125   VAL     C      C   125    177.691    177.625      0.066  1
        1  1581  .     8     1     1     A   125   125   VAL    CA      C   125     68.081     66.999      1.082  1
        1  1582  .     8     1     1     A   125   125   VAL    CB      C   125     31.182     31.470     -0.288  1
        1  1585  .     8     1     1     A   125   125   VAL     N      N   125    115.746    118.924     -3.178  1
        1  1586  .     8     1     1     A   126   126   ASP     H      H   126      7.244      8.311     -1.067  1
        1  1587  .     8     1     1     A   126   126   ASP    HA      H   126      4.766      4.578      0.188  1
        1  1590  .     8     1     1     A   126   126   ASP     C      C   126    177.357    177.771     -0.414  1
        1  1591  .     8     1     1     A   126   126   ASP    CA      C   126     56.254     56.239      0.015  1
        1  1592  .     8     1     1     A   126   126   ASP    CB      C   126     40.416     40.619     -0.203  1
        1  1593  .     8     1     1     A   126   126   ASP     N      N   126    117.132    120.409     -3.277  1
        1  1594  .     8     1     1     A   127   127   GLU     H      H   127      7.543      7.932     -0.389  1
        1  1595  .     8     1     1     A   127   127   GLU    HA      H   127      4.246      4.572     -0.326  1
        1  1600  .     8     1     1     A   127   127   GLU     C      C   127    176.598    178.858     -2.260  1
        1  1601  .     8     1     1     A   127   127   GLU    CA      C   127     56.373     57.887     -1.514  1
        1  1602  .     8     1     1     A   127   127   GLU    CB      C   127     30.428     31.164     -0.736  1
        1  1604  .     8     1     1     A   127   127   GLU     N      N   127    116.408    118.345     -1.937  1
        1  1605  .     8     1     1     A   128   128   ILE     H      H   128      7.570      7.727     -0.157  1
        1  1606  .     8     1     1     A   128   128   ILE    HA      H   128      4.232      3.928      0.304  1
        1  1616  .     8     1     1     A   128   128   ILE     C      C   128    176.246    176.163      0.083  1
        1  1617  .     8     1     1     A   128   128   ILE    CA      C   128     63.750     64.158     -0.408  1
        1  1618  .     8     1     1     A   128   128   ILE    CB      C   128     40.141     38.470      1.671  1
        1  1622  .     8     1     1     A   128   128   ILE     N      N   128    118.494    119.113     -0.619  1
        1  1623  .     8     1     1     A   129   129   VAL     H      H   129      8.335      7.559      0.776  1
        1  1624  .     8     1     1     A   129   129   VAL    HA      H   129      4.796      4.992     -0.196  1
        1  1632  .     8     1     1     A   129   129   VAL     C      C   129    174.116    174.011      0.105  1
        1  1633  .     8     1     1     A   129   129   VAL    CA      C   129     60.393     58.601      1.792  1
        1  1634  .     8     1     1     A   129   129   VAL    CB      C   129     35.569     35.595     -0.026  1
        1  1637  .     8     1     1     A   129   129   VAL     N      N   129    118.338    114.222      4.116  1
        1  1638  .     8     1     1     A   130   130   ASP     H      H   130      8.769      8.985     -0.216  1
        1  1639  .     8     1     1     A   130   130   ASP    HA      H   130      5.103      4.863      0.240  1
        1  1642  .     8     1     1     A   130   130   ASP    CA      C   130     52.596     53.499     -0.903  1
        1  1643  .     8     1     1     A   130   130   ASP    CB      C   130     43.667     43.556      0.111  1
        1  1644  .     8     1     1     A   130   130   ASP     N      N   130    124.470    122.651      1.819  1
        1  1645  .     8     1     1     A   131   131   GLY     H      H   131      9.490      9.589     -0.099  1
        1  1646  .     8     1     1     A   131   131   GLY   HA2      H   131      4.007      3.806      0.201  1
        1  1647  .     8     1     1     A   131   131   GLY   HA3      H   131      4.217      3.822      0.395  1
        1  1648  .     8     1     1     A   131   131   GLY    CA      C   131     47.508     47.026      0.482  1
        1  1649  .     8     1     1     A   132   132   GLY     H      H   132      7.475      8.412     -0.937  1
        1  1650  .     8     1     1     A   132   132   GLY   HA2      H   132      4.398      3.642      0.756  1
        1  1651  .     8     1     1     A   132   132   GLY   HA3      H   132      3.167      3.867     -0.700  1
        1  1652  .     8     1     1     A   132   132   GLY     C      C   132    172.264    173.962     -1.698  1
        1  1653  .     8     1     1     A   132   132   GLY    CA      C   132     44.773     45.458     -0.685  1
        1  1654  .     8     1     1     A   133   133   VAL     H      H   133      7.479      7.719     -0.240  1
        1  1655  .     8     1     1     A   133   133   VAL    HA      H   133      4.218      4.778     -0.560  1
        1  1663  .     8     1     1     A   133   133   VAL     C      C   133    175.431    175.112      0.319  1
        1  1664  .     8     1     1     A   133   133   VAL    CA      C   133     61.719     60.616      1.103  1
        1  1665  .     8     1     1     A   133   133   VAL    CB      C   133     32.766     34.480     -1.714  1
        1  1668  .     8     1     1     A   133   133   VAL     N      N   133    121.752    121.023      0.729  1
        1  1669  .     8     1     1     A   134   134   ILE     H      H   134      8.642      8.052      0.590  1
        1  1670  .     8     1     1     A   134   134   ILE    HA      H   134      4.034      4.126     -0.092  1
        1  1680  .     8     1     1     A   134   134   ILE     C      C   134    175.913    175.794      0.119  1
        1  1681  .     8     1     1     A   134   134   ILE    CA      C   134     62.667     61.798      0.869  1
        1  1682  .     8     1     1     A   134   134   ILE    CB      C   134     37.769     38.686     -0.917  1
        1  1686  .     8     1     1     A   134   134   ILE     N      N   134    126.779    124.233      2.546  1
        1  1687  .     8     1     1     A   135   135   LEU     H      H   135      9.139      9.389     -0.250  1
        1  1688  .     8     1     1     A   135   135   LEU    HA      H   135      4.366      4.530     -0.164  1
        1  1698  .     8     1     1     A   135   135   LEU     C      C   135    177.283    175.783      1.500  1
        1  1699  .     8     1     1     A   135   135   LEU    CA      C   135     55.264     55.918     -0.654  1
        1  1700  .     8     1     1     A   135   135   LEU    CB      C   135     43.266     45.159     -1.893  1
        1  1704  .     8     1     1     A   135   135   LEU     N      N   135    129.146    125.659      3.487  1
        1  1705  .     8     1     1     A   136   136   GLU     H      H   136      7.502      7.767     -0.265  1
        1  1706  .     8     1     1     A   136   136   GLU    HA      H   136      4.367      4.809     -0.442  1
        1  1711  .     8     1     1     A   136   136   GLU     C      C   136    172.542    174.754     -2.212  1
        1  1712  .     8     1     1     A   136   136   GLU    CA      C   136     55.901     55.643      0.258  1
        1  1713  .     8     1     1     A   136   136   GLU    CB      C   136     33.016     33.365     -0.349  1
        1  1715  .     8     1     1     A   136   136   GLU     N      N   136    119.158    118.700      0.458  1
        1  1716  .     8     1     1     A   137   137   SER     H      H   137      8.006      8.913     -0.907  1
        1  1717  .     8     1     1     A   137   137   SER    HA      H   137      4.725      4.814     -0.089  1
        1  1720  .     8     1     1     A   137   137   SER     C      C   137    173.505    172.861      0.644  1
        1  1721  .     8     1     1     A   137   137   SER    CA      C   137     58.192     57.467      0.725  1
        1  1722  .     8     1     1     A   137   137   SER    CB      C   137     64.789     64.334      0.455  1
        1  1723  .     8     1     1     A   137   137   SER     N      N   137    114.595    121.142     -6.547  1
        1  1724  .     8     1     1     A   138   138   ASP     H      H   138      9.396      7.630      1.766  1
        1  1725  .     8     1     1     A   138   138   ASP    HA      H   138      5.257      5.037      0.220  1
        1  1728  .     8     1     1     A   138   138   ASP    CA      C   138     50.727     50.452      0.275  1
        1  1729  .     8     1     1     A   138   138   ASP    CB      C   138     42.110     43.577     -1.467  1
        1  1730  .     8     1     1     A   138   138   ASP     N      N   138    125.717    121.690      4.027  1
        1  1731  .     8     1     1     A   139   139   PRO    HA      H   139      4.273      4.435     -0.162  1
        1  1738  .     8     1     1     A   139   139   PRO     C      C   139    178.191    178.507     -0.316  1
        1  1739  .     8     1     1     A   139   139   PRO    CA      C   139     64.678     64.924     -0.246  1
        1  1740  .     8     1     1     A   139   139   PRO    CB      C   139     32.394     32.021      0.373  1
        1  1743  .     8     1     1     A   140   140   GLN     H      H   140      8.141      8.549     -0.408  1
        1  1744  .     8     1     1     A   140   140   GLN    HA      H   140      4.005      4.092     -0.087  1
        1  1751  .     8     1     1     A   140   140   GLN     C      C   140    179.635    178.598      1.037  1
        1  1752  .     8     1     1     A   140   140   GLN    CA      C   140     58.755     58.330      0.425  1
        1  1753  .     8     1     1     A   140   140   GLN    CB      C   140     28.364     27.769      0.595  1
        1  1755  .     8     1     1     A   140   140   GLN     N      N   140    116.347    115.851      0.496  1
        1  1757  .     8     1     1     A   141   141   GLN     H      H   141      7.315      8.237     -0.922  1
        1  1758  .     8     1     1     A   141   141   GLN    HA      H   141      4.207      4.041      0.166  1
        1  1765  .     8     1     1     A   141   141   GLN     C      C   141    177.972    178.440     -0.468  1
        1  1766  .     8     1     1     A   141   141   GLN    CA      C   141     57.267     59.176     -1.909  1
        1  1767  .     8     1     1     A   141   141   GLN    CB      C   141     28.474     28.291      0.183  1
        1  1769  .     8     1     1     A   141   141   GLN     N      N   141    117.164    119.062     -1.898  1
        1  1771  .     8     1     1     A   142   142   VAL     H      H   142      7.370      7.925     -0.555  1
        1  1772  .     8     1     1     A   142   142   VAL    HA      H   142      3.315      3.660     -0.345  1
        1  1780  .     8     1     1     A   142   142   VAL    CA      C   142     67.606     66.518      1.088  1
        1  1781  .     8     1     1     A   142   142   VAL    CB      C   142     32.180     31.665      0.515  1
        1  1784  .     8     1     1     A   142   142   VAL     N      N   142    119.672    120.334     -0.662  1
        1  1785  .     8     1     1     A   143   143   VAL     H      H   143      8.156      8.135      0.021  1
        1  1786  .     8     1     1     A   143   143   VAL    HA      H   143      3.484      3.518     -0.034  1
        1  1794  .     8     1     1     A   143   143   VAL    CA      C   143     66.620     66.504      0.116  1
        1  1795  .     8     1     1     A   143   143   VAL    CB      C   143     31.571     31.487      0.084  1
        1  1798  .     8     1     1     A   143   143   VAL     N      N   143    116.877    119.961     -3.084  1
        1  1799  .     8     1     1     A   144   144   HIS     H      H   144      7.535      8.573     -1.038  1
        1  1800  .     8     1     1     A   144   144   HIS    HA      H   144      4.372      4.070      0.302  1
        1  1804  .     8     1     1     A   144   144   HIS    CA      C   144     58.848     59.901     -1.053  1
        1  1805  .     8     1     1     A   144   144   HIS    CB      C   144     30.028     29.448      0.580  1
        1  1806  .     8     1     1     A   145   145   ARG     H      H   145      7.982      8.372     -0.390  1
        1  1807  .     8     1     1     A   145   145   ARG    HA      H   145      3.943      3.719      0.224  1
        1  1814  .     8     1     1     A   145   145   ARG     C      C   145    179.568    178.814      0.754  1
        1  1815  .     8     1     1     A   145   145   ARG    CA      C   145     59.501     59.463      0.038  1
        1  1816  .     8     1     1     A   145   145   ARG    CB      C   145     30.189     29.727      0.462  1
        1  1819  .     8     1     1     A   145   145   ARG     N      N   145    117.487    117.503     -0.016  1
        1  1820  .     8     1     1     A   146   146   VAL     H      H   146      8.408      7.780      0.628  1
        1  1821  .     8     1     1     A   146   146   VAL    HA      H   146      3.706      3.905     -0.199  1
        1  1829  .     8     1     1     A   146   146   VAL     C      C   146    177.219    178.171     -0.952  1
        1  1830  .     8     1     1     A   146   146   VAL    CA      C   146     65.761     63.930      1.831  1
        1  1831  .     8     1     1     A   146   146   VAL    CB      C   146     31.956     31.498      0.458  1
        1  1834  .     8     1     1     A   146   146   VAL     N      N   146    119.296    115.782      3.514  1
        1  1835  .     8     1     1     A   147   147   ALA     H      H   147      7.667      8.121     -0.454  1
        1  1836  .     8     1     1     A   147   147   ALA    HA      H   147      4.210      4.098      0.112  1
        1  1840  .     8     1     1     A   147   147   ALA     C      C   147    178.064    179.835     -1.771  1
        1  1841  .     8     1     1     A   147   147   ALA    CA      C   147     53.385     55.104     -1.719  1
        1  1842  .     8     1     1     A   147   147   ALA    CB      C   147     18.792     18.259      0.533  1
        1  1843  .     8     1     1     A   147   147   ALA     N      N   147    121.296    124.030     -2.734  1
        1  1844  .     8     1     1     A   148   148   LEU     H      H   148      7.454      8.145     -0.691  1
        1  1845  .     8     1     1     A   148   148   LEU    HA      H   148      4.310      4.007      0.303  1
        1  1855  .     8     1     1     A   148   148   LEU    CA      C   148     54.840     57.280     -2.440  1
        1  1856  .     8     1     1     A   148   148   LEU    CB      C   148     42.269     41.592      0.677  1
        1  1860  .     8     1     1     A   148   148   LEU     N      N   148    118.712    120.205     -1.493  1
        1     1  .     9     1     1     A     2     2   GLU    HA      H     2      4.338      4.154      0.184  1
        1     6  .     9     1     1     A     2     2   GLU     C      C     2    175.659    176.562     -0.903  1
        1     7  .     9     1     1     A     2     2   GLU    CA      C     2     56.354     59.072     -2.718  1
        1     8  .     9     1     1     A     2     2   GLU    CB      C     2     30.358     30.561     -0.203  1
        1    10  .     9     1     1     A     3     3   ALA     H      H     3      8.416      7.491      0.925  1
        1    11  .     9     1     1     A     3     3   ALA    HA      H     3      4.301      4.550     -0.249  1
        1    15  .     9     1     1     A     3     3   ALA     C      C     3    177.146    177.623     -0.477  1
        1    16  .     9     1     1     A     3     3   ALA    CA      C     3     52.389     50.998      1.391  1
        1    17  .     9     1     1     A     3     3   ALA    CB      C     3     19.383     21.961     -2.578  1
        1    18  .     9     1     1     A     3     3   ALA     N      N     3    125.416    117.889      7.527  1
        1    19  .     9     1     1     A     4     4   LEU     H      H     4      8.219      8.502     -0.283  1
        1    20  .     9     1     1     A     4     4   LEU    HA      H     4      4.338      4.100      0.238  1
        1    30  .     9     1     1     A     4     4   LEU     C      C     4    174.302    177.625     -3.323  1
        1    31  .     9     1     1     A     4     4   LEU    CA      C     4     54.951     57.783     -2.832  1
        1    32  .     9     1     1     A     4     4   LEU    CB      C     4     42.536     41.813      0.723  1
        1    36  .     9     1     1     A     4     4   LEU     N      N     4    122.419    121.549      0.870  1
        1    37  .     9     1     1     A     5     5   ILE     H      H     5      8.169      7.546      0.623  1
        1    38  .     9     1     1     A     5     5   ILE    HA      H     5      4.154      4.608     -0.454  1
        1    48  .     9     1     1     A     5     5   ILE     C      C     5    175.765    176.234     -0.469  1
        1    49  .     9     1     1     A     5     5   ILE    CA      C     5     60.704     60.034      0.670  1
        1    50  .     9     1     1     A     5     5   ILE    CB      C     5     38.269     38.068      0.201  1
        1    54  .     9     1     1     A     5     5   ILE     N      N     5    123.173    117.283      5.890  1
        1    55  .     9     1     1     A     6     6   LEU     H      H     6      8.314      7.683      0.631  1
        1    56  .     9     1     1     A     6     6   LEU    HA      H     6      4.404      4.019      0.385  1
        1    66  .     9     1     1     A     6     6   LEU     C      C     6    176.672    175.777      0.895  1
        1    67  .     9     1     1     A     6     6   LEU    CA      C     6     54.766     57.766     -3.000  1
        1    68  .     9     1     1     A     6     6   LEU    CB      C     6     42.422     42.281      0.141  1
        1    72  .     9     1     1     A     6     6   LEU     N      N     6    127.147    124.881      2.266  1
        1    73  .     9     1     1     A     7     7   GLU     H      H     7      8.244      8.051      0.193  1
        1    74  .     9     1     1     A     7     7   GLU    HA      H     7      4.602      4.744     -0.142  1
        1    79  .     9     1     1     A     7     7   GLU     C      C     7    174.448    174.145      0.303  1
        1    80  .     9     1     1     A     7     7   GLU    CA      C     7     54.465     53.133      1.332  1
        1    81  .     9     1     1     A     7     7   GLU    CB      C     7     29.873     31.784     -1.911  1
        1    83  .     9     1     1     A     7     7   GLU     N      N     7    123.330    116.589      6.741  1
        1    84  .     9     1     1     A     8     8   PRO    HA      H     8      4.387      5.017     -0.630  1
        1    91  .     9     1     1     A     8     8   PRO     C      C     8    174.252    176.704     -2.452  1
        1    92  .     9     1     1     A     8     8   PRO    CA      C     8     63.587     62.748      0.839  1
        1    93  .     9     1     1     A     8     8   PRO    CB      C     8     32.162     33.616     -1.454  1
        1    96  .     9     1     1     A     9     9   SER     H      H     9      8.374      8.491     -0.117  1
        1    97  .     9     1     1     A     9     9   SER    HA      H     9      4.367      4.622     -0.255  1
        1   100  .     9     1     1     A     9     9   SER    CA      C     9     58.435     57.608      0.827  1
        1   101  .     9     1     1     A     9     9   SER    CB      C     9     63.595     64.698     -1.103  1
        1   102  .     9     1     1     A     9     9   SER     N      N     9    115.074    115.260     -0.186  1
        1   103  .     9     1     1     A    10    10   LEU     H      H    10      8.097      6.930      1.167  1
        1   104  .     9     1     1     A    10    10   LEU    HA      H    10      4.329      4.429     -0.100  1
        1   114  .     9     1     1     A    10    10   LEU     C      C    10    178.063    174.833      3.230  1
        1   115  .     9     1     1     A    10    10   LEU    CA      C    10     55.022     53.024      1.998  1
        1   116  .     9     1     1     A    10    10   LEU    CB      C    10     42.655     45.176     -2.521  1
        1   120  .     9     1     1     A    10    10   LEU     N      N    10    123.244    121.587      1.657  1
        1   121  .     9     1     1     A    11    11   TYR     H      H    11      8.090      8.276     -0.186  1
        1   122  .     9     1     1     A    11    11   TYR    HA      H    11      4.476      4.322      0.154  1
        1   127  .     9     1     1     A    11    11   TYR    CA      C    11     57.643     59.459     -1.816  1
        1   128  .     9     1     1     A    11    11   TYR    CB      C    11     37.974     38.921     -0.947  1
        1   131  .     9     1     1     A    11    11   TYR     N      N    11    121.389    121.627     -0.238  1
        1   132  .     9     1     1     A    12    12   THR     H      H    12      8.769      8.298      0.471  1
        1   133  .     9     1     1     A    12    12   THR    HA      H    12      4.579      4.255      0.324  1
        1   138  .     9     1     1     A    12    12   THR     C      C    12    178.137    174.316      3.821  1
        1   139  .     9     1     1     A    12    12   THR    CA      C    12     62.711     63.217     -0.506  1
        1   140  .     9     1     1     A    12    12   THR    CB      C    12     71.546     69.169      2.377  1
        1   142  .     9     1     1     A    13    13   VAL     H      H    13      8.175      7.599      0.576  1
        1   143  .     9     1     1     A    13    13   VAL    HA      H    13      4.177      4.741     -0.564  1
        1   151  .     9     1     1     A    13    13   VAL     C      C    13    174.876    175.132     -0.256  1
        1   152  .     9     1     1     A    13    13   VAL    CA      C    13     62.203     58.734      3.469  1
        1   153  .     9     1     1     A    13    13   VAL    CB      C    13     33.518     35.854     -2.336  1
        1   156  .     9     1     1     A    14    14   LYS     H      H    14      9.516      9.335      0.181  1
        1   157  .     9     1     1     A    14    14   LYS    HA      H    14      4.513      4.819     -0.306  1
        1   166  .     9     1     1     A    14    14   LYS     C      C    14    176.579    176.477      0.102  1
        1   167  .     9     1     1     A    14    14   LYS    CA      C    14     58.018     56.446      1.572  1
        1   168  .     9     1     1     A    14    14   LYS    CB      C    14     33.960     35.118     -1.158  1
        1   172  .     9     1     1     A    14    14   LYS     N      N    14    123.950    120.110      3.840  1
        1   173  .     9     1     1     A    15    15   ALA     H      H    15      8.158      7.655      0.503  1
        1   174  .     9     1     1     A    15    15   ALA    HA      H    15      5.221      4.430      0.791  1
        1   178  .     9     1     1     A    15    15   ALA     C      C    15    175.005    175.171     -0.166  1
        1   179  .     9     1     1     A    15    15   ALA    CA      C    15     52.498     51.609      0.889  1
        1   180  .     9     1     1     A    15    15   ALA    CB      C    15     22.013     22.121     -0.108  1
        1   181  .     9     1     1     A    15    15   ALA     N      N    15    120.647    117.132      3.515  1
        1   182  .     9     1     1     A    16    16   ILE     H      H    16      8.531      8.327      0.204  1
        1   183  .     9     1     1     A    16    16   ILE    HA      H    16      4.940      5.116     -0.176  1
        1   193  .     9     1     1     A    16    16   ILE     C      C    16    173.838    174.946     -1.108  1
        1   194  .     9     1     1     A    16    16   ILE    CA      C    16     61.421     60.449      0.972  1
        1   195  .     9     1     1     A    16    16   ILE    CB      C    16     42.318     41.992      0.326  1
        1   199  .     9     1     1     A    16    16   ILE     N      N    16    120.237    119.040      1.197  1
        1   200  .     9     1     1     A    17    17   LEU     H      H    17      9.046      9.309     -0.263  1
        1   201  .     9     1     1     A    17    17   LEU    HA      H    17      5.292      5.212      0.080  1
        1   211  .     9     1     1     A    17    17   LEU     C      C    17    175.987    176.271     -0.284  1
        1   212  .     9     1     1     A    17    17   LEU    CA      C    17     52.700     53.845     -1.145  1
        1   213  .     9     1     1     A    17    17   LEU    CB      C    17     47.093     45.770      1.323  1
        1   217  .     9     1     1     A    17    17   LEU     N      N    17    124.035    126.131     -2.096  1
        1   218  .     9     1     1     A    18    18   ILE     H      H    18      9.364      9.088      0.276  1
        1   219  .     9     1     1     A    18    18   ILE    HA      H    18      5.100      5.186     -0.086  1
        1   229  .     9     1     1     A    18    18   ILE     C      C    18    175.135    174.507      0.628  1
        1   230  .     9     1     1     A    18    18   ILE    CA      C    18     61.421     60.819      0.602  1
        1   231  .     9     1     1     A    18    18   ILE    CB      C    18     40.241     40.932     -0.691  1
        1   235  .     9     1     1     A    18    18   ILE     N      N    18    120.171    123.252     -3.081  1
        1   236  .     9     1     1     A    19    19   LEU     H      H    19      9.538      9.321      0.217  1
        1   237  .     9     1     1     A    19    19   LEU    HA      H    19      5.301      5.438     -0.137  1
        1   247  .     9     1     1     A    19    19   LEU     C      C    19    175.505    176.314     -0.809  1
        1   248  .     9     1     1     A    19    19   LEU    CA      C    19     52.388     53.740     -1.352  1
        1   249  .     9     1     1     A    19    19   LEU    CB      C    19     44.644     45.443     -0.799  1
        1   253  .     9     1     1     A    19    19   LEU     N      N    19    127.982    128.083     -0.101  1
        1   254  .     9     1     1     A    20    20   ASP     H      H    20      8.496      8.788     -0.292  1
        1   255  .     9     1     1     A    20    20   ASP    HA      H    20      5.384      4.771      0.613  1
        1   258  .     9     1     1     A    20    20   ASP     C      C    20    176.968    177.991     -1.023  1
        1   259  .     9     1     1     A    20    20   ASP    CA      C    20     52.077     53.018     -0.941  1
        1   260  .     9     1     1     A    20    20   ASP    CB      C    20     42.318     41.559      0.759  1
        1   261  .     9     1     1     A    20    20   ASP     N      N    20    119.294    122.176     -2.882  1
        1   262  .     9     1     1     A    21    21   ASN     H      H    21      8.037      9.119     -1.082  1
        1   263  .     9     1     1     A    21    21   ASN    HA      H    21      4.611      4.524      0.087  1
        1   268  .     9     1     1     A    21    21   ASN     C      C    21    175.302    176.002     -0.700  1
        1   269  .     9     1     1     A    21    21   ASN    CA      C    21     55.024     55.258     -0.234  1
        1   270  .     9     1     1     A    21    21   ASN    CB      C    21     38.241     37.913      0.328  1
        1   271  .     9     1     1     A    21    21   ASN     N      N    21    112.819    117.536     -4.717  1
        1   273  .     9     1     1     A    22    22   ASP     H      H    22      8.172      8.113      0.059  1
        1   274  .     9     1     1     A    22    22   ASP    HA      H    22      4.764      4.732      0.032  1
        1   277  .     9     1     1     A    22    22   ASP     C      C    22    176.265    176.053      0.212  1
        1   278  .     9     1     1     A    22    22   ASP    CA      C    22     54.262     53.894      0.368  1
        1   279  .     9     1     1     A    22    22   ASP    CB      C    22     42.501     41.389      1.112  1
        1   280  .     9     1     1     A    22    22   ASP     N      N    22    117.867    118.432     -0.565  1
        1   281  .     9     1     1     A    23    23   GLY     H      H    23      7.823      7.832     -0.009  1
        1   282  .     9     1     1     A    23    23   GLY   HA2      H    23      2.132      3.374     -1.242  1
        1   283  .     9     1     1     A    23    23   GLY   HA3      H    23      2.794      3.882     -1.088  1
        1   284  .     9     1     1     A    23    23   GLY     C      C    23    172.894    174.124     -1.230  1
        1   285  .     9     1     1     A    23    23   GLY    CA      C    23     44.739     44.641      0.098  1
        1   286  .     9     1     1     A    23    23   GLY     N      N    23    112.706    107.467      5.239  1
        1   287  .     9     1     1     A    24    24   ASP     H      H    24      8.031      8.346     -0.315  1
        1   288  .     9     1     1     A    24    24   ASP    HA      H    24      4.533      4.517      0.016  1
        1   291  .     9     1     1     A    24    24   ASP     C      C    24    176.579    175.268      1.311  1
        1   292  .     9     1     1     A    24    24   ASP    CA      C    24     53.538     54.210     -0.672  1
        1   293  .     9     1     1     A    24    24   ASP    CB      C    24     41.265     41.142      0.123  1
        1   294  .     9     1     1     A    24    24   ASP     N      N    24    120.955    121.798     -0.843  1
        1   295  .     9     1     1     A    25    25   ARG     H      H    25      8.162      8.327     -0.165  1
        1   296  .     9     1     1     A    25    25   ARG    HA      H    25      4.071      4.401     -0.330  1
        1   304  .     9     1     1     A    25    25   ARG     C      C    25    176.542    176.420      0.122  1
        1   305  .     9     1     1     A    25    25   ARG    CA      C    25     57.385     55.941      1.444  1
        1   306  .     9     1     1     A    25    25   ARG    CB      C    25     31.788     29.662      2.126  1
        1   309  .     9     1     1     A    25    25   ARG     N      N    25    120.650    125.282     -4.632  1
        1   311  .     9     1     1     A    26    26   LEU     H      H    26      8.977      8.613      0.364  1
        1   312  .     9     1     1     A    26    26   LEU    HA      H    26      4.560      4.192      0.368  1
        1   322  .     9     1     1     A    26    26   LEU     C      C    26    176.709    176.799     -0.090  1
        1   323  .     9     1     1     A    26    26   LEU    CA      C    26     56.230     57.267     -1.037  1
        1   324  .     9     1     1     A    26    26   LEU    CB      C    26     43.021     42.381      0.640  1
        1   328  .     9     1     1     A    26    26   LEU     N      N    26    127.627    127.733     -0.106  1
        1   329  .     9     1     1     A    27    27   PHE     H      H    27      8.216      7.732      0.484  1
        1   330  .     9     1     1     A    27    27   PHE    HA      H    27      4.580      4.899     -0.319  1
        1   335  .     9     1     1     A    27    27   PHE     C      C    27    172.394    173.430     -1.036  1
        1   336  .     9     1     1     A    27    27   PHE    CA      C    27     57.492     57.919     -0.427  1
        1   337  .     9     1     1     A    27    27   PHE    CB      C    27     43.771     42.604      1.167  1
        1   339  .     9     1     1     A    27    27   PHE     N      N    27    118.415    116.058      2.357  1
        1   340  .     9     1     1     A    28    28   ALA     H      H    28      7.791      7.858     -0.067  1
        1   341  .     9     1     1     A    28    28   ALA    HA      H    28      4.772      4.815     -0.043  1
        1   345  .     9     1     1     A    28    28   ALA     C      C    28    174.876    175.023     -0.147  1
        1   346  .     9     1     1     A    28    28   ALA    CA      C    28     52.161     50.945      1.216  1
        1   347  .     9     1     1     A    28    28   ALA    CB      C    28     22.773     23.363     -0.590  1
        1   348  .     9     1     1     A    28    28   ALA     N      N    28    128.559    126.987      1.572  1
        1   349  .     9     1     1     A    29    29   LYS     H      H    29      8.381      8.448     -0.067  1
        1   350  .     9     1     1     A    29    29   LYS    HA      H    29      4.117      4.661     -0.544  1
        1   359  .     9     1     1     A    29    29   LYS     C      C    29    172.338    173.253     -0.915  1
        1   360  .     9     1     1     A    29    29   LYS    CA      C    29     56.263     55.269      0.994  1
        1   361  .     9     1     1     A    29    29   LYS    CB      C    29     35.752     36.371     -0.619  1
        1   365  .     9     1     1     A    29    29   LYS     N      N    29    123.736    121.638      2.098  1
        1   366  .     9     1     1     A    30    30   TYR     H      H    30      8.462      8.489     -0.027  1
        1   367  .     9     1     1     A    30    30   TYR    HA      H    30      4.588      4.642     -0.054  1
        1   373  .     9     1     1     A    30    30   TYR     C      C    30    175.524    174.642      0.882  1
        1   374  .     9     1     1     A    30    30   TYR    CA      C    30     57.599     56.596      1.003  1
        1   375  .     9     1     1     A    30    30   TYR    CB      C    30     39.940     42.847     -2.907  1
        1   378  .     9     1     1     A    30    30   TYR     N      N    30    124.077    123.719      0.358  1
        1   379  .     9     1     1     A    31    31   TYR     H      H    31      8.492      9.227     -0.735  1
        1   380  .     9     1     1     A    31    31   TYR    HA      H    31      4.496      4.787     -0.291  1
        1   385  .     9     1     1     A    31    31   TYR     C      C    31    174.801    174.862     -0.061  1
        1   386  .     9     1     1     A    31    31   TYR    CA      C    31     59.410     57.634      1.776  1
        1   387  .     9     1     1     A    31    31   TYR    CB      C    31     38.770     40.021     -1.251  1
        1   390  .     9     1     1     A    31    31   TYR     N      N    31    119.280    121.358     -2.078  1
        1   391  .     9     1     1     A    32    32   ASP     H      H    32      8.021      7.829      0.192  1
        1   392  .     9     1     1     A    32    32   ASP    HA      H    32      4.737      4.854     -0.117  1
        1   395  .     9     1     1     A    32    32   ASP     C      C    32    175.598    175.518      0.080  1
        1   396  .     9     1     1     A    32    32   ASP    CA      C    32     52.921     52.473      0.448  1
        1   397  .     9     1     1     A    32    32   ASP    CB      C    32     41.520     43.745     -2.225  1
        1   398  .     9     1     1     A    32    32   ASP     N      N    32    118.646    120.214     -1.568  1
        1   399  .     9     1     1     A    33    33   ASP     H      H    33      8.134      8.781     -0.647  1
        1   400  .     9     1     1     A    33    33   ASP    HA      H    33      4.635      4.511      0.124  1
        1   403  .     9     1     1     A    33    33   ASP     C      C    33    175.894    177.570     -1.676  1
        1   404  .     9     1     1     A    33    33   ASP    CA      C    33     53.793     55.008     -1.215  1
        1   405  .     9     1     1     A    33    33   ASP    CB      C    33     40.265     40.619     -0.354  1
        1   406  .     9     1     1     A    33    33   ASP     N      N    33    117.078    125.893     -8.815  1
        1   407  .     9     1     1     A    34    34   THR     H      H    34      7.882      7.766      0.116  1
        1   408  .     9     1     1     A    34    34   THR    HA      H    34      3.405      3.628     -0.223  1
        1   413  .     9     1     1     A    34    34   THR     C      C    34    173.894    174.114     -0.220  1
        1   414  .     9     1     1     A    34    34   THR    CA      C    34     67.483     64.928      2.555  1
        1   415  .     9     1     1     A    34    34   THR    CB      C    34     68.690     67.660      1.030  1
        1   417  .     9     1     1     A    34    34   THR     N      N    34    117.473    111.243      6.230  1
        1   418  .     9     1     1     A    35    35   TYR     H      H    35      8.878      7.795      1.083  1
        1   419  .     9     1     1     A    35    35   TYR    HA      H    35      4.686      4.911     -0.225  1
        1   424  .     9     1     1     A    35    35   TYR     C      C    35    174.376    174.146      0.230  1
        1   425  .     9     1     1     A    35    35   TYR    CA      C    35     54.513     55.005     -0.492  1
        1   426  .     9     1     1     A    35    35   TYR    CB      C    35     38.334     38.071      0.263  1
        1   429  .     9     1     1     A    35    35   TYR     N      N    35    118.974    119.733     -0.759  1
        1   430  .     9     1     1     A    36    36   PRO    HA      H    36      4.178      4.413     -0.235  1
        1   437  .     9     1     1     A    36    36   PRO     C      C    36    176.394    175.845      0.549  1
        1   438  .     9     1     1     A    36    36   PRO    CA      C    36     65.451     63.741      1.710  1
        1   439  .     9     1     1     A    36    36   PRO    CB      C    36     32.121     32.355     -0.234  1
        1   442  .     9     1     1     A    37    37   SER     H      H    37      7.567      7.740     -0.173  1
        1   443  .     9     1     1     A    37    37   SER    HA      H    37      4.831      4.806      0.025  1
        1   446  .     9     1     1     A    37    37   SER     C      C    37    174.283    174.231      0.052  1
        1   447  .     9     1     1     A    37    37   SER    CA      C    37     56.154     57.544     -1.390  1
        1   448  .     9     1     1     A    37    37   SER    CB      C    37     67.187     65.337      1.850  1
        1   449  .     9     1     1     A    37    37   SER     N      N    37    113.114    114.845     -1.731  1
        1   450  .     9     1     1     A    38    38   VAL     H      H    38      8.745      8.784     -0.039  1
        1   451  .     9     1     1     A    38    38   VAL    HA      H    38      3.570      3.554      0.016  1
        1   459  .     9     1     1     A    38    38   VAL     C      C    38    177.098    177.477     -0.379  1
        1   460  .     9     1     1     A    38    38   VAL    CA      C    38     65.912     66.939     -1.027  1
        1   461  .     9     1     1     A    38    38   VAL    CB      C    38     31.283     31.884     -0.601  1
        1   464  .     9     1     1     A    38    38   VAL     N      N    38    122.231    123.663     -1.432  1
        1   465  .     9     1     1     A    39    39   LYS     H      H    39      8.076      8.062      0.014  1
        1   466  .     9     1     1     A    39    39   LYS    HA      H    39      3.930      3.936     -0.006  1
        1   475  .     9     1     1     A    39    39   LYS     C      C    39    179.692    179.075      0.617  1
        1   476  .     9     1     1     A    39    39   LYS    CA      C    39     60.031     59.262      0.769  1
        1   477  .     9     1     1     A    39    39   LYS    CB      C    39     32.312     32.473     -0.161  1
        1   481  .     9     1     1     A    39    39   LYS     N      N    39    119.767    120.131     -0.364  1
        1   482  .     9     1     1     A    40    40   GLU     H      H    40      7.766      7.831     -0.065  1
        1   483  .     9     1     1     A    40    40   GLU    HA      H    40      4.089      4.143     -0.054  1
        1   488  .     9     1     1     A    40    40   GLU     C      C    40    179.729    179.125      0.604  1
        1   489  .     9     1     1     A    40    40   GLU    CA      C    40     59.730     59.411      0.319  1
        1   490  .     9     1     1     A    40    40   GLU    CB      C    40     30.267     29.229      1.038  1
        1   492  .     9     1     1     A    40    40   GLU     N      N    40    118.110    119.215     -1.105  1
        1   493  .     9     1     1     A    41    41   GLN     H      H    41      8.089      7.945      0.144  1
        1   494  .     9     1     1     A    41    41   GLN    HA      H    41      3.544      3.832     -0.288  1
        1   501  .     9     1     1     A    41    41   GLN     C      C    41    177.348    178.839     -1.491  1
        1   502  .     9     1     1     A    41    41   GLN    CA      C    41     58.490     58.754     -0.264  1
        1   503  .     9     1     1     A    41    41   GLN    CB      C    41     27.245     28.157     -0.912  1
        1   505  .     9     1     1     A    41    41   GLN     N      N    41    120.720    119.642      1.078  1
        1   507  .     9     1     1     A    42    42   LYS     H      H    42      8.747      8.151      0.596  1
        1   508  .     9     1     1     A    42    42   LYS    HA      H    42      3.935      4.003     -0.068  1
        1   517  .     9     1     1     A    42    42   LYS     C      C    42    179.494    179.104      0.390  1
        1   518  .     9     1     1     A    42    42   LYS    CA      C    42     59.725     59.108      0.617  1
        1   519  .     9     1     1     A    42    42   LYS    CB      C    42     31.627     32.090     -0.463  1
        1   523  .     9     1     1     A    42    42   LYS     N      N    42    117.218    119.344     -2.126  1
        1   524  .     9     1     1     A    43    43   ALA     H      H    43      7.371      7.599     -0.228  1
        1   525  .     9     1     1     A    43    43   ALA    HA      H    43      4.094      4.110     -0.016  1
        1   529  .     9     1     1     A    43    43   ALA     C      C    43    179.972    179.362      0.610  1
        1   530  .     9     1     1     A    43    43   ALA    CA      C    43     55.087     55.226     -0.139  1
        1   531  .     9     1     1     A    43    43   ALA    CB      C    43     17.917     18.125     -0.208  1
        1   532  .     9     1     1     A    43    43   ALA     N      N    43    121.218    121.985     -0.767  1
        1   533  .     9     1     1     A    44    44   PHE     H      H    44      7.569      8.302     -0.733  1
        1   534  .     9     1     1     A    44    44   PHE    HA      H    44      4.272      3.877      0.395  1
        1   539  .     9     1     1     A    44    44   PHE     C      C    44    176.962    177.735     -0.773  1
        1   540  .     9     1     1     A    44    44   PHE    CA      C    44     60.656     61.654     -0.998  1
        1   541  .     9     1     1     A    44    44   PHE    CB      C    44     38.274     38.702     -0.428  1
        1   544  .     9     1     1     A    44    44   PHE     N      N    44    122.158    119.339      2.819  1
        1   545  .     9     1     1     A    45    45   GLU     H      H    45      8.801      8.431      0.370  1
        1   546  .     9     1     1     A    45    45   GLU    HA      H    45      3.079      3.576     -0.497  1
        1   551  .     9     1     1     A    45    45   GLU     C      C    45    177.916    178.848     -0.932  1
        1   552  .     9     1     1     A    45    45   GLU    CA      C    45     59.451     59.817     -0.366  1
        1   553  .     9     1     1     A    45    45   GLU    CB      C    45     28.574     29.375     -0.801  1
        1   555  .     9     1     1     A    45    45   GLU     N      N    45    119.621    117.147      2.474  1
        1   556  .     9     1     1     A    46    46   LYS     H      H    46      7.865      7.639      0.226  1
        1   557  .     9     1     1     A    46    46   LYS    HA      H    46      3.923      3.983     -0.060  1
        1   566  .     9     1     1     A    46    46   LYS     C      C    46    178.524    178.662     -0.138  1
        1   567  .     9     1     1     A    46    46   LYS    CA      C    46     58.618     59.291     -0.673  1
        1   568  .     9     1     1     A    46    46   LYS    CB      C    46     31.757     32.092     -0.335  1
        1   572  .     9     1     1     A    46    46   LYS     N      N    46    117.993    119.281     -1.288  1
        1   573  .     9     1     1     A    47    47   ASN     H      H    47      7.571      8.076     -0.505  1
        1   574  .     9     1     1     A    47    47   ASN    HA      H    47      4.389      4.330      0.059  1
        1   579  .     9     1     1     A    47    47   ASN     C      C    47    177.746    177.515      0.231  1
        1   580  .     9     1     1     A    47    47   ASN    CA      C    47     56.269     56.872     -0.603  1
        1   581  .     9     1     1     A    47    47   ASN    CB      C    47     38.284     39.169     -0.885  1
        1   582  .     9     1     1     A    47    47   ASN     N      N    47    118.495    117.721      0.774  1
        1   584  .     9     1     1     A    48    48   ILE     H      H    48      8.330      7.929      0.401  1
        1   585  .     9     1     1     A    48    48   ILE    HA      H    48      3.367      3.365      0.002  1
        1   595  .     9     1     1     A    48    48   ILE     C      C    48    179.413    177.863      1.550  1
        1   596  .     9     1     1     A    48    48   ILE    CA      C    48     63.265     65.088     -1.823  1
        1   597  .     9     1     1     A    48    48   ILE    CB      C    48     36.017     37.497     -1.480  1
        1   601  .     9     1     1     A    48    48   ILE     N      N    48    117.695    118.965     -1.270  1
        1   602  .     9     1     1     A    49    49   PHE     H      H    49      8.407      8.527     -0.120  1
        1   603  .     9     1     1     A    49    49   PHE    HA      H    49      3.771      3.947     -0.176  1
        1   608  .     9     1     1     A    49    49   PHE     C      C    49    178.098    177.146      0.952  1
        1   609  .     9     1     1     A    49    49   PHE    CA      C    49     61.597     62.083     -0.486  1
        1   610  .     9     1     1     A    49    49   PHE    CB      C    49     39.145     38.983      0.162  1
        1   613  .     9     1     1     A    49    49   PHE     N      N    49    124.748    120.395      4.353  1
        1   614  .     9     1     1     A    50    50   ASN     H      H    50      8.452      8.622     -0.170  1
        1   615  .     9     1     1     A    50    50   ASN    HA      H    50      4.200      4.403     -0.203  1
        1   620  .     9     1     1     A    50    50   ASN     C      C    50    177.542    178.204     -0.662  1
        1   621  .     9     1     1     A    50    50   ASN    CA      C    50     56.371     56.745     -0.374  1
        1   622  .     9     1     1     A    50    50   ASN    CB      C    50     38.249     39.465     -1.216  1
        1   623  .     9     1     1     A    50    50   ASN     N      N    50    118.428    117.577      0.851  1
        1   625  .     9     1     1     A    51    51   LYS     H      H    51      7.493      7.883     -0.390  1
        1   626  .     9     1     1     A    51    51   LYS    HA      H    51      4.191      4.044      0.147  1
        1   635  .     9     1     1     A    51    51   LYS     C      C    51    176.783    179.515     -2.732  1
        1   636  .     9     1     1     A    51    51   LYS    CA      C    51     56.943     59.337     -2.394  1
        1   637  .     9     1     1     A    51    51   LYS    CB      C    51     33.549     32.362      1.187  1
        1   641  .     9     1     1     A    51    51   LYS     N      N    51    115.884    117.951     -2.067  1
        1   642  .     9     1     1     A    52    52   THR     H      H    52      7.236      8.265     -1.029  1
        1   643  .     9     1     1     A    52    52   THR    HA      H    52      4.271      3.913      0.358  1
        1   648  .     9     1     1     A    52    52   THR    CA      C    52     62.357     65.412     -3.055  1
        1   649  .     9     1     1     A    52    52   THR    CB      C    52     71.490     67.657      3.833  1
        1   651  .     9     1     1     A    52    52   THR     N      N    52    106.851    113.117     -6.266  1
        1   652  .     9     1     1     A    53    53   HIS     H      H    53      7.979      7.714      0.265  1
        1   653  .     9     1     1     A    53    53   HIS    HA      H    53      4.100      4.548     -0.448  1
        1   656  .     9     1     1     A    53    53   HIS     C      C    53    174.968    176.149     -1.181  1
        1   657  .     9     1     1     A    53    53   HIS    CA      C    53     57.898     58.783     -0.885  1
        1   658  .     9     1     1     A    53    53   HIS    CB      C    53     28.586     29.553     -0.967  1
        1   659  .     9     1     1     A    53    53   HIS     N      N    53    122.135    119.245      2.890  1
        1   660  .     9     1     1     A    54    54   ARG     H      H    54      8.121      7.739      0.382  1
        1   661  .     9     1     1     A    54    54   ARG    HA      H    54      4.200      4.469     -0.269  1
        1   668  .     9     1     1     A    54    54   ARG     C      C    54    176.024    174.916      1.108  1
        1   669  .     9     1     1     A    54    54   ARG    CA      C    54     56.269     55.136      1.133  1
        1   670  .     9     1     1     A    54    54   ARG    CB      C    54     28.722     30.530     -1.808  1
        1   673  .     9     1     1     A    54    54   ARG     N      N    54    118.982    116.737      2.245  1
        1   674  .     9     1     1     A    55    55   THR     H      H    55      7.843      7.413      0.430  1
        1   675  .     9     1     1     A    55    55   THR    HA      H    55      4.627      4.791     -0.164  1
        1   680  .     9     1     1     A    55    55   THR     C      C    55    174.098    174.472     -0.374  1
        1   681  .     9     1     1     A    55    55   THR    CA      C    55     60.965     60.805      0.160  1
        1   682  .     9     1     1     A    55    55   THR    CB      C    55     71.484     71.939     -0.455  1
        1   684  .     9     1     1     A    55    55   THR     N      N    55    111.858    114.906     -3.048  1
        1   685  .     9     1     1     A    56    56   ASP     H      H    56      8.690      9.009     -0.319  1
        1   686  .     9     1     1     A    56    56   ASP    HA      H    56      4.839      4.474      0.365  1
        1   689  .     9     1     1     A    56    56   ASP     C      C    56    175.839    175.743      0.096  1
        1   690  .     9     1     1     A    56    56   ASP    CA      C    56     54.242     56.526     -2.284  1
        1   691  .     9     1     1     A    56    56   ASP    CB      C    56     40.766     41.379     -0.613  1
        1   692  .     9     1     1     A    56    56   ASP     N      N    56    122.356    124.409     -2.053  1
        1   693  .     9     1     1     A    57    57   SER     H      H    57      7.499      7.646     -0.147  1
        1   694  .     9     1     1     A    57    57   SER    HA      H    57      4.535      4.231      0.304  1
        1   697  .     9     1     1     A    57    57   SER     C      C    57    172.727    173.477     -0.750  1
        1   698  .     9     1     1     A    57    57   SER    CA      C    57     57.787     57.419      0.368  1
        1   699  .     9     1     1     A    57    57   SER    CB      C    57     64.847     66.186     -1.339  1
        1   700  .     9     1     1     A    57    57   SER     N      N    57    113.745    111.188      2.557  1
        1   701  .     9     1     1     A    58    58   GLU     H      H    58      8.253      8.200      0.053  1
        1   702  .     9     1     1     A    58    58   GLU    HA      H    58      3.915      4.211     -0.296  1
        1   707  .     9     1     1     A    58    58   GLU     C      C    58    173.931    174.695     -0.764  1
        1   708  .     9     1     1     A    58    58   GLU    CA      C    58     56.380     57.908     -1.528  1
        1   709  .     9     1     1     A    58    58   GLU    CB      C    58     31.707     28.129      3.578  1
        1   711  .     9     1     1     A    58    58   GLU     N      N    58    118.992    121.402     -2.410  1
        1   712  .     9     1     1     A    59    59   ILE     H      H    59      7.731      7.974     -0.243  1
        1   713  .     9     1     1     A    59    59   ILE    HA      H    59      5.228      4.808      0.420  1
        1   723  .     9     1     1     A    59    59   ILE     C      C    59    174.876    173.563      1.313  1
        1   724  .     9     1     1     A    59    59   ILE    CA      C    59     59.978     59.774      0.204  1
        1   725  .     9     1     1     A    59    59   ILE    CB      C    59     41.013     41.543     -0.530  1
        1   729  .     9     1     1     A    59    59   ILE     N      N    59    118.120    119.344     -1.224  1
        1   730  .     9     1     1     A    60    60   ALA     H      H    60      9.645      8.926      0.719  1
        1   731  .     9     1     1     A    60    60   ALA    HA      H    60      4.787      5.183     -0.396  1
        1   735  .     9     1     1     A    60    60   ALA     C      C    60    174.468    174.915     -0.447  1
        1   736  .     9     1     1     A    60    60   ALA    CA      C    60     50.998     50.769      0.229  1
        1   737  .     9     1     1     A    60    60   ALA    CB      C    60     22.270     23.790     -1.520  1
        1   738  .     9     1     1     A    60    60   ALA     N      N    60    130.098    128.578      1.520  1
        1   739  .     9     1     1     A    61    61   LEU     H      H    61      8.389      8.729     -0.340  1
        1   740  .     9     1     1     A    61    61   LEU    HA      H    61      5.233      4.815      0.418  1
        1   750  .     9     1     1     A    61    61   LEU     C      C    61    176.598    176.599     -0.001  1
        1   751  .     9     1     1     A    61    61   LEU    CA      C    61     54.164     53.742      0.422  1
        1   752  .     9     1     1     A    61    61   LEU    CB      C    61     42.001     43.420     -1.419  1
        1   756  .     9     1     1     A    61    61   LEU     N      N    61    123.387    120.582      2.805  1
        1   757  .     9     1     1     A    62    62   LEU     H      H    62      8.485      8.607     -0.122  1
        1   758  .     9     1     1     A    62    62   LEU    HA      H    62      4.729      4.128      0.601  1
        1   768  .     9     1     1     A    62    62   LEU     C      C    62    175.579    177.652     -2.073  1
        1   769  .     9     1     1     A    62    62   LEU    CA      C    62     54.122     58.537     -4.415  1
        1   770  .     9     1     1     A    62    62   LEU    CB      C    62     45.011     42.322      2.689  1
        1   774  .     9     1     1     A    62    62   LEU     N      N    62    125.222    128.195     -2.973  1
        1   775  .     9     1     1     A    63    63   GLU     H      H    63      9.037      8.062      0.975  1
        1   776  .     9     1     1     A    63    63   GLU    HA      H    63      3.926      4.621     -0.695  1
        1   781  .     9     1     1     A    63    63   GLU     C      C    63    176.357    176.841     -0.484  1
        1   782  .     9     1     1     A    63    63   GLU    CA      C    63     57.140     55.394      1.746  1
        1   783  .     9     1     1     A    63    63   GLU    CB      C    63     27.268     31.640     -4.372  1
        1   785  .     9     1     1     A    63    63   GLU     N      N    63    119.508    115.663      3.845  1
        1   786  .     9     1     1     A    64    64   GLY     H      H    64      8.576      7.858      0.718  1
        1   787  .     9     1     1     A    64    64   GLY   HA2      H    64      4.136      4.090      0.046  1
        1   788  .     9     1     1     A    64    64   GLY   HA3      H    64      3.652      4.096     -0.444  1
        1   789  .     9     1     1     A    64    64   GLY     C      C    64    173.783    174.954     -1.171  1
        1   790  .     9     1     1     A    64    64   GLY    CA      C    64     45.764     45.481      0.283  1
        1   791  .     9     1     1     A    64    64   GLY     N      N    64    106.028    107.065     -1.037  1
        1   792  .     9     1     1     A    65    65   LEU     H      H    65      8.131      8.026      0.105  1
        1   793  .     9     1     1     A    65    65   LEU    HA      H    65      4.884      4.456      0.428  1
        1   803  .     9     1     1     A    65    65   LEU     C      C    65    176.172    176.023      0.149  1
        1   804  .     9     1     1     A    65    65   LEU    CA      C    65     53.777     55.387     -1.610  1
        1   805  .     9     1     1     A    65    65   LEU    CB      C    65     44.393     42.375      2.018  1
        1   809  .     9     1     1     A    65    65   LEU     N      N    65    121.562    122.457     -0.895  1
        1   810  .     9     1     1     A    66    66   THR     H      H    66      8.401      8.560     -0.159  1
        1   811  .     9     1     1     A    66    66   THR    HA      H    66      4.556      5.021     -0.465  1
        1   816  .     9     1     1     A    66    66   THR     C      C    66    172.598    173.700     -1.102  1
        1   817  .     9     1     1     A    66    66   THR    CA      C    66     63.532     62.054      1.478  1
        1   818  .     9     1     1     A    66    66   THR    CB      C    66     69.473     70.715     -1.242  1
        1   820  .     9     1     1     A    66    66   THR     N      N    66    118.315    119.347     -1.032  1
        1   821  .     9     1     1     A    67    67   VAL     H      H    67      9.180      8.903      0.277  1
        1   822  .     9     1     1     A    67    67   VAL    HA      H    67      4.793      4.991     -0.198  1
        1   830  .     9     1     1     A    67    67   VAL     C      C    67    174.690    173.935      0.755  1
        1   831  .     9     1     1     A    67    67   VAL    CA      C    67     61.360     60.577      0.783  1
        1   832  .     9     1     1     A    67    67   VAL    CB      C    67     33.752     35.822     -2.070  1
        1   835  .     9     1     1     A    67    67   VAL     N      N    67    127.913    123.665      4.248  1
        1   836  .     9     1     1     A    68    68   VAL     H      H    68      8.958      9.229     -0.271  1
        1   837  .     9     1     1     A    68    68   VAL    HA      H    68      5.507      5.298      0.209  1
        1   845  .     9     1     1     A    68    68   VAL     C      C    68    175.005    174.746      0.259  1
        1   846  .     9     1     1     A    68    68   VAL    CA      C    68     59.800     59.864     -0.064  1
        1   847  .     9     1     1     A    68    68   VAL    CB      C    68     32.772     34.247     -1.475  1
        1   850  .     9     1     1     A    68    68   VAL     N      N    68    122.445    122.879     -0.434  1
        1   851  .     9     1     1     A    69    69   TYR     H      H    69      8.480      9.001     -0.521  1
        1   852  .     9     1     1     A    69    69   TYR    HA      H    69      5.860      5.768      0.092  1
        1   857  .     9     1     1     A    69    69   TYR     C      C    69    174.153    172.960      1.193  1
        1   858  .     9     1     1     A    69    69   TYR    CA      C    69     55.640     55.819     -0.179  1
        1   859  .     9     1     1     A    69    69   TYR    CB      C    69     43.267     42.270      0.997  1
        1   861  .     9     1     1     A    69    69   TYR     N      N    69    121.084    120.187      0.897  1
        1   862  .     9     1     1     A    70    70   LYS     H      H    70      8.407      9.022     -0.615  1
        1   863  .     9     1     1     A    70    70   LYS    HA      H    70      4.390      4.735     -0.345  1
        1   872  .     9     1     1     A    70    70   LYS     C      C    70    173.746    174.378     -0.632  1
        1   873  .     9     1     1     A    70    70   LYS    CA      C    70     54.899     54.253      0.646  1
        1   874  .     9     1     1     A    70    70   LYS    CB      C    70     36.739     36.959     -0.220  1
        1   878  .     9     1     1     A    70    70   LYS     N      N    70    117.897    119.531     -1.634  1
        1   879  .     9     1     1     A    71    71   SER     H      H    71      8.545      8.466      0.079  1
        1   880  .     9     1     1     A    71    71   SER    HA      H    71      5.185      5.365     -0.180  1
        1   883  .     9     1     1     A    71    71   SER     C      C    71    174.524    172.769      1.755  1
        1   884  .     9     1     1     A    71    71   SER    CA      C    71     55.888     57.107     -1.219  1
        1   885  .     9     1     1     A    71    71   SER    CB      C    71     65.953     65.514      0.439  1
        1   886  .     9     1     1     A    71    71   SER     N      N    71    117.293    116.502      0.791  1
        1   887  .     9     1     1     A    72    72   SER     H      H    72      8.689      8.871     -0.182  1
        1   888  .     9     1     1     A    72    72   SER    HA      H    72      4.583      5.046     -0.463  1
        1   891  .     9     1     1     A    72    72   SER     C      C    72    173.875    174.450     -0.575  1
        1   892  .     9     1     1     A    72    72   SER    CA      C    72     57.579     57.465      0.114  1
        1   893  .     9     1     1     A    72    72   SER    CB      C    72     64.368     67.008     -2.640  1
        1   894  .     9     1     1     A    72    72   SER     N      N    72    116.445    118.312     -1.867  1
        1   895  .     9     1     1     A    73    73   ILE     H      H    73      8.958      8.829      0.129  1
        1   896  .     9     1     1     A    73    73   ILE    HA      H    73      3.470      3.836     -0.366  1
        1   906  .     9     1     1     A    73    73   ILE     C      C    73    174.338    175.519     -1.181  1
        1   907  .     9     1     1     A    73    73   ILE    CA      C    73     66.225     63.724      2.501  1
        1   908  .     9     1     1     A    73    73   ILE    CB      C    73     34.715     36.714     -1.999  1
        1   912  .     9     1     1     A    73    73   ILE     N      N    73    122.440    120.244      2.196  1
        1   913  .     9     1     1     A    74    74   ASP     H      H    74      8.531      8.243      0.288  1
        1   914  .     9     1     1     A    74    74   ASP    HA      H    74      4.738      4.948     -0.210  1
        1   917  .     9     1     1     A    74    74   ASP     C      C    74    173.357    175.129     -1.772  1
        1   918  .     9     1     1     A    74    74   ASP    CA      C    74     52.763     53.350     -0.587  1
        1   919  .     9     1     1     A    74    74   ASP    CB      C    74     40.259     42.071     -1.812  1
        1   920  .     9     1     1     A    74    74   ASP     N      N    74    125.014    122.699      2.315  1
        1   921  .     9     1     1     A    75    75   LEU     H      H    75      7.598      7.720     -0.122  1
        1   922  .     9     1     1     A    75    75   LEU    HA      H    75      5.160      5.051      0.109  1
        1   932  .     9     1     1     A    75    75   LEU     C      C    75    175.950    173.871      2.079  1
        1   933  .     9     1     1     A    75    75   LEU    CA      C    75     53.231     52.805      0.426  1
        1   934  .     9     1     1     A    75    75   LEU    CB      C    75     48.510     45.904      2.606  1
        1   938  .     9     1     1     A    75    75   LEU     N      N    75    115.181    121.158     -5.977  1
        1   939  .     9     1     1     A    76    76   TYR     H      H    76      9.233      8.872      0.361  1
        1   940  .     9     1     1     A    76    76   TYR    HA      H    76      4.729      5.245     -0.516  1
        1   944  .     9     1     1     A    76    76   TYR     C      C    76    173.450    175.029     -1.579  1
        1   945  .     9     1     1     A    76    76   TYR    CA      C    76     58.239     56.453      1.786  1
        1   946  .     9     1     1     A    76    76   TYR    CB      C    76     42.532     42.266      0.266  1
        1   947  .     9     1     1     A    76    76   TYR     N      N    76    120.341    124.651     -4.310  1
        1   948  .     9     1     1     A    77    77   PHE     H      H    77      9.009      8.988      0.021  1
        1   949  .     9     1     1     A    77    77   PHE    HA      H    77      4.976      5.194     -0.218  1
        1   954  .     9     1     1     A    77    77   PHE     C      C    77    174.283    174.442     -0.159  1
        1   955  .     9     1     1     A    77    77   PHE    CA      C    77     56.579     56.495      0.084  1
        1   956  .     9     1     1     A    77    77   PHE    CB      C    77     42.781     43.084     -0.303  1
        1   959  .     9     1     1     A    77    77   PHE     N      N    77    121.893    120.608      1.285  1
        1   960  .     9     1     1     A    78    78   TYR     H      H    78      9.453      9.333      0.120  1
        1   961  .     9     1     1     A    78    78   TYR    HA      H    78      5.660      5.429      0.231  1
        1   967  .     9     1     1     A    78    78   TYR     C      C    78    175.876    175.188      0.688  1
        1   968  .     9     1     1     A    78    78   TYR    CA      C    78     56.944     56.611      0.333  1
        1   969  .     9     1     1     A    78    78   TYR    CB      C    78     42.562     42.955     -0.393  1
        1   972  .     9     1     1     A    78    78   TYR     N      N    78    116.408    120.164     -3.756  1
        1   973  .     9     1     1     A    79    79   VAL     H      H    79      9.224      8.915      0.309  1
        1   974  .     9     1     1     A    79    79   VAL    HA      H    79      4.757      4.953     -0.196  1
        1   982  .     9     1     1     A    79    79   VAL     C      C    79    174.116    175.142     -1.026  1
        1   983  .     9     1     1     A    79    79   VAL    CA      C    79     62.823     61.038      1.785  1
        1   984  .     9     1     1     A    79    79   VAL    CB      C    79     33.890     35.711     -1.821  1
        1   987  .     9     1     1     A    79    79   VAL     N      N    79    121.581    121.281      0.300  1
        1   988  .     9     1     1     A    80    80   ILE     H      H    80      8.709      9.276     -0.567  1
        1   989  .     9     1     1     A    80    80   ILE    HA      H    80      5.402      5.296      0.106  1
        1   999  .     9     1     1     A    80    80   ILE     C      C    80    175.968    176.100     -0.132  1
        1  1000  .     9     1     1     A    80    80   ILE    CA      C    80     59.869     59.765      0.104  1
        1  1001  .     9     1     1     A    80    80   ILE    CB      C    80     40.000     41.151     -1.151  1
        1  1005  .     9     1     1     A    80    80   ILE     N      N    80    126.018    127.215     -1.197  1
        1  1006  .     9     1     1     A    81    81   GLY     H      H    81      9.604      8.696      0.908  1
        1  1007  .     9     1     1     A    81    81   GLY   HA2      H    81      4.048      4.367     -0.319  1
        1  1008  .     9     1     1     A    81    81   GLY   HA3      H    81      4.883      4.368      0.515  1
        1  1009  .     9     1     1     A    81    81   GLY     C      C    81    171.838    172.197     -0.359  1
        1  1010  .     9     1     1     A    81    81   GLY    CA      C    81     44.775     45.431     -0.656  1
        1  1011  .     9     1     1     A    81    81   GLY     N      N    81    115.185    113.934      1.251  1
        1  1012  .     9     1     1     A    82    82   SER     H      H    82      9.212      8.494      0.718  1
        1  1013  .     9     1     1     A    82    82   SER    HA      H    82      4.684      4.525      0.159  1
        1  1016  .     9     1     1     A    82    82   SER     C      C    82    175.413    174.975      0.438  1
        1  1017  .     9     1     1     A    82    82   SER    CA      C    82     59.004     58.586      0.418  1
        1  1018  .     9     1     1     A    82    82   SER    CB      C    82     64.258     64.262     -0.004  1
        1  1019  .     9     1     1     A    82    82   SER     N      N    82    114.817    117.009     -2.192  1
        1  1020  .     9     1     1     A    83    83   SER     H      H    83      8.450      8.891     -0.441  1
        1  1021  .     9     1     1     A    83    83   SER    HA      H    83      4.439      4.727     -0.288  1
        1  1024  .     9     1     1     A    83    83   SER     C      C    83    174.264    173.957      0.307  1
        1  1025  .     9     1     1     A    83    83   SER    CA      C    83     59.544     58.376      1.168  1
        1  1026  .     9     1     1     A    83    83   SER    CB      C    83     63.440     62.932      0.508  1
        1  1027  .     9     1     1     A    83    83   SER     N      N    83    117.207    118.664     -1.457  1
        1  1028  .     9     1     1     A    84    84   TYR     H      H    84      7.868      8.041     -0.173  1
        1  1029  .     9     1     1     A    84    84   TYR    HA      H    84      4.676      4.599      0.077  1
        1  1034  .     9     1     1     A    84    84   TYR     C      C    84    176.320    177.099     -0.779  1
        1  1035  .     9     1     1     A    84    84   TYR    CA      C    84     57.620     58.613     -0.993  1
        1  1036  .     9     1     1     A    84    84   TYR    CB      C    84     37.750     39.550     -1.800  1
        1  1039  .     9     1     1     A    84    84   TYR     N      N    84    119.950    124.786     -4.836  1
        1  1040  .     9     1     1     A    85    85   GLU     H      H    85      7.705      7.412      0.293  1
        1  1041  .     9     1     1     A    85    85   GLU    HA      H    85      4.273      3.994      0.279  1
        1  1046  .     9     1     1     A    85    85   GLU     C      C    85    175.696    176.362     -0.666  1
        1  1047  .     9     1     1     A    85    85   GLU    CA      C    85     56.260     57.967     -1.707  1
        1  1048  .     9     1     1     A    85    85   GLU    CB      C    85     30.265     29.529      0.736  1
        1  1050  .     9     1     1     A    85    85   GLU     N      N    85    120.521    121.938     -1.417  1
        1  1051  .     9     1     1     A    86    86   ASN     H      H    86      8.920      7.535      1.385  1
        1  1052  .     9     1     1     A    86    86   ASN    HA      H    86      4.752      4.921     -0.169  1
        1  1057  .     9     1     1     A    86    86   ASN     C      C    86    176.338    174.869      1.469  1
        1  1058  .     9     1     1     A    86    86   ASN    CA      C    86     53.413     52.015      1.398  1
        1  1059  .     9     1     1     A    86    86   ASN    CB      C    86     38.930     41.342     -2.412  1
        1  1060  .     9     1     1     A    86    86   ASN     N      N    86    119.591    114.320      5.271  1
        1  1062  .     9     1     1     A    87    87   GLU     H      H    87      9.368      8.467      0.901  1
        1  1063  .     9     1     1     A    87    87   GLU    HA      H    87      3.871      4.802     -0.931  1
        1  1068  .     9     1     1     A    87    87   GLU     C      C    87    177.293    178.000     -0.707  1
        1  1069  .     9     1     1     A    87    87   GLU    CA      C    87     60.192     55.829      4.363  1
        1  1070  .     9     1     1     A    87    87   GLU    CB      C    87     28.941     30.560     -1.619  1
        1  1072  .     9     1     1     A    87    87   GLU     N      N    87    126.176    118.645      7.531  1
        1  1073  .     9     1     1     A    88    88   LEU     H      H    88      8.253      7.745      0.508  1
        1  1074  .     9     1     1     A    88    88   LEU    HA      H    88      4.118      4.035      0.083  1
        1  1084  .     9     1     1     A    88    88   LEU     C      C    88    180.784    179.256      1.528  1
        1  1085  .     9     1     1     A    88    88   LEU    CA      C    88     58.022     57.974      0.048  1
        1  1086  .     9     1     1     A    88    88   LEU    CB      C    88     41.010     41.513     -0.503  1
        1  1090  .     9     1     1     A    88    88   LEU     N      N    88    118.992    121.222     -2.230  1
        1  1091  .     9     1     1     A    89    89   MET     H      H    89      7.703      8.567     -0.864  1
        1  1092  .     9     1     1     A    89    89   MET    HA      H    89      4.362      4.210      0.152  1
        1  1100  .     9     1     1     A    89    89   MET     C      C    89    178.135    179.096     -0.961  1
        1  1101  .     9     1     1     A    89    89   MET    CA      C    89     57.514     58.549     -1.035  1
        1  1102  .     9     1     1     A    89    89   MET    CB      C    89     31.764     32.622     -0.858  1
        1  1105  .     9     1     1     A    89    89   MET     N      N    89    119.597    117.901      1.696  1
        1  1106  .     9     1     1     A    90    90   LEU     H      H    90      7.438      8.132     -0.694  1
        1  1107  .     9     1     1     A    90    90   LEU    HA      H    90      3.944      4.133     -0.189  1
        1  1117  .     9     1     1     A    90    90   LEU     C      C    90    179.506    178.987      0.519  1
        1  1118  .     9     1     1     A    90    90   LEU    CA      C    90     57.891     58.015     -0.124  1
        1  1119  .     9     1     1     A    90    90   LEU    CB      C    90     41.341     41.787     -0.446  1
        1  1123  .     9     1     1     A    90    90   LEU     N      N    90    117.825    122.034     -4.209  1
        1  1124  .     9     1     1     A    91    91   MET     H      H    91      8.447      8.643     -0.196  1
        1  1125  .     9     1     1     A    91    91   MET    HA      H    91      4.233      4.072      0.161  1
        1  1133  .     9     1     1     A    91    91   MET     C      C    91    177.691    177.926     -0.235  1
        1  1134  .     9     1     1     A    91    91   MET    CA      C    91     57.515     59.312     -1.797  1
        1  1135  .     9     1     1     A    91    91   MET    CB      C    91     31.738     32.419     -0.681  1
        1  1138  .     9     1     1     A    91    91   MET     N      N    91    117.936    118.240     -0.304  1
        1  1139  .     9     1     1     A    92    92   ALA     H      H    92      7.862      8.088     -0.226  1
        1  1140  .     9     1     1     A    92    92   ALA    HA      H    92      4.273      4.103      0.170  1
        1  1144  .     9     1     1     A    92    92   ALA     C      C    92    181.432    179.822      1.610  1
        1  1145  .     9     1     1     A    92    92   ALA    CA      C    92     55.265     55.038      0.227  1
        1  1146  .     9     1     1     A    92    92   ALA    CB      C    92     17.532     18.405     -0.873  1
        1  1147  .     9     1     1     A    92    92   ALA     N      N    92    121.903    120.899      1.004  1
        1  1148  .     9     1     1     A    93    93   VAL     H      H    93      7.702      8.121     -0.419  1
        1  1149  .     9     1     1     A    93    93   VAL    HA      H    93      3.481      3.579     -0.098  1
        1  1157  .     9     1     1     A    93    93   VAL     C      C    93    176.765    178.127     -1.362  1
        1  1158  .     9     1     1     A    93    93   VAL    CA      C    93     66.998     67.436     -0.438  1
        1  1159  .     9     1     1     A    93    93   VAL    CB      C    93     31.448     31.375      0.073  1
        1  1162  .     9     1     1     A    93    93   VAL     N      N    93    120.087    118.012      2.075  1
        1  1163  .     9     1     1     A    94    94   LEU     H      H    94      7.982      8.354     -0.372  1
        1  1164  .     9     1     1     A    94    94   LEU    HA      H    94      3.826      4.027     -0.201  1
        1  1174  .     9     1     1     A    94    94   LEU     C      C    94    177.987    178.692     -0.705  1
        1  1175  .     9     1     1     A    94    94   LEU    CA      C    94     58.954     58.708      0.246  1
        1  1176  .     9     1     1     A    94    94   LEU    CB      C    94     41.522     41.572     -0.050  1
        1  1180  .     9     1     1     A    94    94   LEU     N      N    94    120.993    119.621      1.372  1
        1  1181  .     9     1     1     A    95    95   ASN     H      H    95      8.870      8.426      0.444  1
        1  1182  .     9     1     1     A    95    95   ASN    HA      H    95      4.472      4.416      0.056  1
        1  1187  .     9     1     1     A    95    95   ASN     C      C    95    176.802    178.194     -1.392  1
        1  1188  .     9     1     1     A    95    95   ASN    CA      C    95     56.006     56.562     -0.556  1
        1  1189  .     9     1     1     A    95    95   ASN    CB      C    95     37.774     37.901     -0.127  1
        1  1190  .     9     1     1     A    95    95   ASN     N      N    95    115.548    116.524     -0.976  1
        1  1191  .     9     1     1     A    96    96   CYS     H      H    96      8.349      8.544     -0.195  1
        1  1192  .     9     1     1     A    96    96   CYS    HA      H    96      4.045      4.127     -0.082  1
        1  1195  .     9     1     1     A    96    96   CYS     C      C    96    177.931    177.293      0.638  1
        1  1196  .     9     1     1     A    96    96   CYS    CA      C    96     62.354     63.902     -1.548  1
        1  1197  .     9     1     1     A    96    96   CYS    CB      C    96     26.518     27.276     -0.758  1
        1  1198  .     9     1     1     A    96    96   CYS     N      N    96    120.668    118.106      2.562  1
        1  1199  .     9     1     1     A    97    97   LEU     H      H    97      8.755      8.163      0.592  1
        1  1200  .     9     1     1     A    97    97   LEU    HA      H    97      3.871      4.076     -0.205  1
        1  1210  .     9     1     1     A    97    97   LEU     C      C    97    177.005    178.588     -1.583  1
        1  1211  .     9     1     1     A    97    97   LEU    CA      C    97     58.645     58.156      0.489  1
        1  1212  .     9     1     1     A    97    97   LEU    CB      C    97     41.758     42.129     -0.371  1
        1  1216  .     9     1     1     A    97    97   LEU     N      N    97    122.234    122.160      0.074  1
        1  1217  .     9     1     1     A    98    98   PHE     H      H    98      8.713      8.526      0.187  1
        1  1218  .     9     1     1     A    98    98   PHE    HA      H    98      3.389      3.746     -0.357  1
        1  1223  .     9     1     1     A    98    98   PHE     C      C    98    177.561    177.499      0.062  1
        1  1224  .     9     1     1     A    98    98   PHE    CA      C    98     63.258     61.658      1.600  1
        1  1225  .     9     1     1     A    98    98   PHE    CB      C    98     39.515     39.214      0.301  1
        1  1228  .     9     1     1     A    98    98   PHE     N      N    98    119.065    119.349     -0.284  1
        1  1229  .     9     1     1     A    99    99   ASP     H      H    99      9.093      8.662      0.431  1
        1  1230  .     9     1     1     A    99    99   ASP    HA      H    99      4.315      4.305      0.010  1
        1  1233  .     9     1     1     A    99    99   ASP     C      C    99    179.487    178.704      0.783  1
        1  1234  .     9     1     1     A    99    99   ASP    CA      C    99     57.723     57.387      0.336  1
        1  1235  .     9     1     1     A    99    99   ASP    CB      C    99     40.121     41.073     -0.952  1
        1  1236  .     9     1     1     A    99    99   ASP     N      N    99    119.993    119.499      0.494  1
        1  1237  .     9     1     1     A   100   100   SER     H      H   100      8.449      8.181      0.268  1
        1  1238  .     9     1     1     A   100   100   SER    HA      H   100      3.930      4.116     -0.186  1
        1  1240  .     9     1     1     A   100   100   SER     C      C   100    177.709    175.874      1.835  1
        1  1241  .     9     1     1     A   100   100   SER    CA      C   100     63.140     62.350      0.790  1
        1  1242  .     9     1     1     A   100   100   SER    CB      C   100     62.667     63.106     -0.439  1
        1  1243  .     9     1     1     A   100   100   SER     N      N   100    117.910    116.836      1.074  1
        1  1244  .     9     1     1     A   101   101   LEU     H      H   101      7.883      8.411     -0.528  1
        1  1245  .     9     1     1     A   101   101   LEU    HA      H   101      3.930      3.831      0.099  1
        1  1255  .     9     1     1     A   101   101   LEU     C      C   101    178.635    178.915     -0.280  1
        1  1256  .     9     1     1     A   101   101   LEU    CA      C   101     57.766     57.789     -0.023  1
        1  1257  .     9     1     1     A   101   101   LEU    CB      C   101     41.408     41.535     -0.127  1
        1  1260  .     9     1     1     A   101   101   LEU     N      N   101    121.508    121.467      0.041  1
        1  1261  .     9     1     1     A   102   102   SER     H      H   102      8.300      7.799      0.501  1
        1  1262  .     9     1     1     A   102   102   SER    HA      H   102      3.745      3.926     -0.181  1
        1  1265  .     9     1     1     A   102   102   SER     C      C   102    177.005    176.796      0.209  1
        1  1266  .     9     1     1     A   102   102   SER    CA      C   102     62.512     61.981      0.531  1
        1  1267  .     9     1     1     A   102   102   SER    CB      C   102     62.512     62.672     -0.160  1
        1  1268  .     9     1     1     A   102   102   SER     N      N   102    114.291    113.319      0.972  1
        1  1269  .     9     1     1     A   103   103   GLN     H      H   103      7.781      7.684      0.097  1
        1  1270  .     9     1     1     A   103   103   GLN    HA      H   103      4.029      4.127     -0.098  1
        1  1277  .     9     1     1     A   103   103   GLN     C      C   103    178.691    178.099      0.592  1
        1  1278  .     9     1     1     A   103   103   GLN    CA      C   103     58.512     58.466      0.046  1
        1  1279  .     9     1     1     A   103   103   GLN    CB      C   103     28.764     28.538      0.226  1
        1  1281  .     9     1     1     A   103   103   GLN     N      N   103    119.258    121.031     -1.773  1
        1  1283  .     9     1     1     A   104   104   MET     H      H   104      8.206      8.168      0.038  1
        1  1284  .     9     1     1     A   104   104   MET    HA      H   104      4.027      4.176     -0.149  1
        1  1292  .     9     1     1     A   104   104   MET     C      C   104    177.746    178.928     -1.182  1
        1  1293  .     9     1     1     A   104   104   MET    CA      C   104     58.773     58.051      0.722  1
        1  1294  .     9     1     1     A   104   104   MET    CB      C   104     34.333     32.293      2.040  1
        1  1297  .     9     1     1     A   104   104   MET     N      N   104    118.885    119.146     -0.261  1
        1  1298  .     9     1     1     A   105   105   LEU     H      H   105      8.379      7.821      0.558  1
        1  1299  .     9     1     1     A   105   105   LEU    HA      H   105      4.127      4.024      0.103  1
        1  1309  .     9     1     1     A   105   105   LEU     C      C   105    177.302    176.364      0.938  1
        1  1310  .     9     1     1     A   105   105   LEU    CA      C   105     56.016     57.351     -1.335  1
        1  1311  .     9     1     1     A   105   105   LEU    CB      C   105     41.129     41.575     -0.446  1
        1  1315  .     9     1     1     A   105   105   LEU     N      N   105    116.958    121.256     -4.298  1
        1  1316  .     9     1     1     A   106   106   ARG     H      H   106      7.794      7.836     -0.042  1
        1  1317  .     9     1     1     A   106   106   ARG    HA      H   106      3.877      3.834      0.043  1
        1  1324  .     9     1     1     A   106   106   ARG     C      C   106    174.968    174.730      0.238  1
        1  1325  .     9     1     1     A   106   106   ARG    CA      C   106     57.487     57.214      0.273  1
        1  1326  .     9     1     1     A   106   106   ARG    CB      C   106     27.242     26.916      0.326  1
        1  1329  .     9     1     1     A   106   106   ARG     N      N   106    113.903    116.345     -2.442  1
        1  1330  .     9     1     1     A   107   107   LYS     H      H   107      7.901      7.418      0.483  1
        1  1331  .     9     1     1     A   107   107   LYS    HA      H   107      4.246      4.684     -0.438  1
        1  1340  .     9     1     1     A   107   107   LYS     C      C   107    174.894    175.121     -0.227  1
        1  1341  .     9     1     1     A   107   107   LYS    CA      C   107     55.728     54.605      1.123  1
        1  1342  .     9     1     1     A   107   107   LYS    CB      C   107     33.130     34.333     -1.203  1
        1  1346  .     9     1     1     A   107   107   LYS     N      N   107    111.928    114.087     -2.159  1
        1  1347  .     9     1     1     A   108   108   ASN     H      H   108      7.963      8.630     -0.667  1
        1  1348  .     9     1     1     A   108   108   ASN    HA      H   108      4.610      4.642     -0.032  1
        1  1353  .     9     1     1     A   108   108   ASN     C      C   108    174.616    176.643     -2.027  1
        1  1354  .     9     1     1     A   108   108   ASN    CA      C   108     53.219     53.892     -0.673  1
        1  1355  .     9     1     1     A   108   108   ASN    CB      C   108     38.278     38.498     -0.220  1
        1  1356  .     9     1     1     A   108   108   ASN     N      N   108    117.486    118.280     -0.794  1
        1  1358  .     9     1     1     A   109   109   VAL     H      H   109      8.321      8.683     -0.362  1
        1  1359  .     9     1     1     A   109   109   VAL    HA      H   109      3.479      4.103     -0.624  1
        1  1367  .     9     1     1     A   109   109   VAL     C      C   109    172.894    175.864     -2.970  1
        1  1368  .     9     1     1     A   109   109   VAL    CA      C   109     63.517     61.288      2.229  1
        1  1369  .     9     1     1     A   109   109   VAL    CB      C   109     29.647     31.312     -1.665  1
        1  1372  .     9     1     1     A   109   109   VAL     N      N   109    121.566    120.333      1.233  1
        1  1373  .     9     1     1     A   110   110   GLU     H      H   110      6.946      7.835     -0.889  1
        1  1374  .     9     1     1     A   110   110   GLU    HA      H   110      4.912      4.736      0.176  1
        1  1379  .     9     1     1     A   110   110   GLU     C      C   110    175.635    176.237     -0.602  1
        1  1380  .     9     1     1     A   110   110   GLU    CA      C   110     53.794     54.974     -1.180  1
        1  1381  .     9     1     1     A   110   110   GLU    CB      C   110     33.034     30.419      2.615  1
        1  1383  .     9     1     1     A   110   110   GLU     N      N   110    121.393    121.367      0.026  1
        1  1384  .     9     1     1     A   111   111   LYS     H      H   111     11.374      8.969      2.405  1
        1  1385  .     9     1     1     A   111   111   LYS    HA      H   111      3.688      3.896     -0.208  1
        1  1394  .     9     1     1     A   111   111   LYS     C      C   111    177.524    177.798     -0.274  1
        1  1395  .     9     1     1     A   111   111   LYS    CA      C   111     62.512     60.460      2.052  1
        1  1396  .     9     1     1     A   111   111   LYS    CB      C   111     32.425     32.201      0.224  1
        1  1400  .     9     1     1     A   111   111   LYS     N      N   111    127.979    121.126      6.853  1
        1  1401  .     9     1     1     A   112   112   ARG     H      H   112      9.663      8.209      1.454  1
        1  1402  .     9     1     1     A   112   112   ARG    HA      H   112      3.934      4.056     -0.122  1
        1  1409  .     9     1     1     A   112   112   ARG     C      C   112    177.894    178.240     -0.346  1
        1  1410  .     9     1     1     A   112   112   ARG    CA      C   112     59.762     58.897      0.865  1
        1  1411  .     9     1     1     A   112   112   ARG    CB      C   112     29.710     29.752     -0.042  1
        1  1414  .     9     1     1     A   112   112   ARG     N      N   112    116.659    119.301     -2.642  1
        1  1415  .     9     1     1     A   113   113   ALA     H      H   113      6.809      7.682     -0.873  1
        1  1416  .     9     1     1     A   113   113   ALA    HA      H   113      4.291      4.044      0.247  1
        1  1420  .     9     1     1     A   113   113   ALA     C      C   113    180.098    180.244     -0.146  1
        1  1421  .     9     1     1     A   113   113   ALA    CA      C   113     54.023     54.853     -0.830  1
        1  1422  .     9     1     1     A   113   113   ALA    CB      C   113     19.871     18.205      1.666  1
        1  1423  .     9     1     1     A   113   113   ALA     N      N   113    118.243    121.911     -3.668  1
        1  1424  .     9     1     1     A   114   114   LEU     H      H   114      8.184      8.221     -0.037  1
        1  1425  .     9     1     1     A   114   114   LEU    HA      H   114      3.972      3.957      0.015  1
        1  1435  .     9     1     1     A   114   114   LEU     C      C   114    178.839    179.185     -0.346  1
        1  1436  .     9     1     1     A   114   114   LEU    CA      C   114     58.257     57.971      0.286  1
        1  1437  .     9     1     1     A   114   114   LEU    CB      C   114     42.006     41.809      0.197  1
        1  1441  .     9     1     1     A   114   114   LEU     N      N   114    119.907    118.926      0.981  1
        1  1442  .     9     1     1     A   115   115   LEU     H      H   115      8.276      8.245      0.031  1
        1  1443  .     9     1     1     A   115   115   LEU    HA      H   115      4.118      3.989      0.129  1
        1  1453  .     9     1     1     A   115   115   LEU     C      C   115    179.635    178.662      0.973  1
        1  1454  .     9     1     1     A   115   115   LEU    CA      C   115     57.789     58.364     -0.575  1
        1  1455  .     9     1     1     A   115   115   LEU    CB      C   115     42.010     41.859      0.151  1
        1  1459  .     9     1     1     A   115   115   LEU     N      N   115    115.815    120.091     -4.276  1
        1  1460  .     9     1     1     A   116   116   GLU     H      H   116      7.152      8.153     -1.001  1
        1  1461  .     9     1     1     A   116   116   GLU    HA      H   116      4.345      4.062      0.283  1
        1  1466  .     9     1     1     A   116   116   GLU     C      C   116    176.561    177.925     -1.364  1
        1  1467  .     9     1     1     A   116   116   GLU    CA      C   116     57.097     59.575     -2.478  1
        1  1468  .     9     1     1     A   116   116   GLU    CB      C   116     30.469     29.414      1.055  1
        1  1470  .     9     1     1     A   116   116   GLU     N      N   116    116.051    119.389     -3.338  1
        1  1471  .     9     1     1     A   117   117   ASN     H      H   117      7.910      7.811      0.099  1
        1  1472  .     9     1     1     A   117   117   ASN    HA      H   117      5.140      4.895      0.245  1
        1  1477  .     9     1     1     A   117   117   ASN     C      C   117    174.264    176.382     -2.118  1
        1  1478  .     9     1     1     A   117   117   ASN    CA      C   117     52.764     51.620      1.144  1
        1  1479  .     9     1     1     A   117   117   ASN    CB      C   117     40.006     38.100      1.906  1
        1  1480  .     9     1     1     A   117   117   ASN     N      N   117    119.826    113.693      6.133  1
        1  1482  .     9     1     1     A   118   118   MET     H      H   118      7.956      7.806      0.150  1
        1  1483  .     9     1     1     A   118   118   MET    HA      H   118      4.273      3.673      0.600  1
        1  1491  .     9     1     1     A   118   118   MET     C      C   118    178.357    177.762      0.595  1
        1  1492  .     9     1     1     A   118   118   MET    CA      C   118     57.006     58.249     -1.243  1
        1  1493  .     9     1     1     A   118   118   MET    CB      C   118     31.152     32.054     -0.902  1
        1  1496  .     9     1     1     A   118   118   MET     N      N   118    120.150    120.885     -0.735  1
        1  1497  .     9     1     1     A   119   119   GLU     H      H   119      8.632      7.873      0.759  1
        1  1498  .     9     1     1     A   119   119   GLU    HA      H   119      3.981      3.494      0.487  1
        1  1503  .     9     1     1     A   119   119   GLU     C      C   119    179.209    178.801      0.408  1
        1  1504  .     9     1     1     A   119   119   GLU    CA      C   119     60.146     58.999      1.147  1
        1  1505  .     9     1     1     A   119   119   GLU    CB      C   119     28.950     29.065     -0.115  1
        1  1507  .     9     1     1     A   119   119   GLU     N      N   119    117.711    119.339     -1.628  1
        1  1508  .     9     1     1     A   120   120   GLY     H      H   120      7.737      8.012     -0.275  1
        1  1509  .     9     1     1     A   120   120   GLY   HA2      H   120      3.699      3.567      0.132  1
        1  1510  .     9     1     1     A   120   120   GLY   HA3      H   120      3.699      3.594      0.105  1
        1  1511  .     9     1     1     A   120   120   GLY     C      C   120    175.061    175.606     -0.545  1
        1  1512  .     9     1     1     A   120   120   GLY    CA      C   120     47.038     47.116     -0.078  1
        1  1513  .     9     1     1     A   120   120   GLY     N      N   120    105.908    107.580     -1.672  1
        1  1514  .     9     1     1     A   121   121   LEU     H      H   121      7.423      8.122     -0.699  1
        1  1515  .     9     1     1     A   121   121   LEU    HA      H   121      3.862      3.884     -0.022  1
        1  1525  .     9     1     1     A   121   121   LEU     C      C   121    177.098    178.694     -1.596  1
        1  1526  .     9     1     1     A   121   121   LEU    CA      C   121     58.479     57.507      0.972  1
        1  1527  .     9     1     1     A   121   121   LEU    CB      C   121     40.616     41.637     -1.021  1
        1  1531  .     9     1     1     A   121   121   LEU     N      N   121    121.887    122.581     -0.694  1
        1  1532  .     9     1     1     A   122   122   PHE     H      H   122      8.096      8.150     -0.054  1
        1  1533  .     9     1     1     A   122   122   PHE    HA      H   122      4.100      4.177     -0.077  1
        1  1538  .     9     1     1     A   122   122   PHE     C      C   122    179.357    178.214      1.143  1
        1  1539  .     9     1     1     A   122   122   PHE    CA      C   122     60.264     60.461     -0.197  1
        1  1540  .     9     1     1     A   122   122   PHE    CB      C   122     38.176     38.951     -0.775  1
        1  1543  .     9     1     1     A   122   122   PHE     N      N   122    116.550    117.950     -1.400  1
        1  1544  .     9     1     1     A   123   123   LEU     H      H   123      7.836      8.462     -0.626  1
        1  1545  .     9     1     1     A   123   123   LEU    HA      H   123      4.169      3.955      0.214  1
        1  1555  .     9     1     1     A   123   123   LEU     C      C   123    179.172    179.024      0.148  1
        1  1556  .     9     1     1     A   123   123   LEU    CA      C   123     57.758     57.935     -0.177  1
        1  1557  .     9     1     1     A   123   123   LEU    CB      C   123     42.854     41.134      1.720  1
        1  1561  .     9     1     1     A   123   123   LEU     N      N   123    116.552    119.285     -2.733  1
        1  1562  .     9     1     1     A   124   124   ALA     H      H   124      8.363      8.247      0.116  1
        1  1563  .     9     1     1     A   124   124   ALA    HA      H   124      3.689      3.978     -0.289  1
        1  1567  .     9     1     1     A   124   124   ALA     C      C   124    179.820    179.812      0.008  1
        1  1568  .     9     1     1     A   124   124   ALA    CA      C   124     55.485     55.308      0.177  1
        1  1569  .     9     1     1     A   124   124   ALA    CB      C   124     17.267     18.173     -0.906  1
        1  1570  .     9     1     1     A   124   124   ALA     N      N   124    121.179    121.903     -0.724  1
        1  1571  .     9     1     1     A   125   125   VAL     H      H   125      8.033      8.147     -0.114  1
        1  1572  .     9     1     1     A   125   125   VAL    HA      H   125      3.379      3.505     -0.126  1
        1  1580  .     9     1     1     A   125   125   VAL     C      C   125    177.691    177.983     -0.292  1
        1  1581  .     9     1     1     A   125   125   VAL    CA      C   125     68.081     67.018      1.063  1
        1  1582  .     9     1     1     A   125   125   VAL    CB      C   125     31.182     31.503     -0.321  1
        1  1585  .     9     1     1     A   125   125   VAL     N      N   125    115.746    118.698     -2.952  1
        1  1586  .     9     1     1     A   126   126   ASP     H      H   126      7.244      8.254     -1.010  1
        1  1587  .     9     1     1     A   126   126   ASP    HA      H   126      4.766      4.482      0.284  1
        1  1590  .     9     1     1     A   126   126   ASP     C      C   126    177.357    177.920     -0.563  1
        1  1591  .     9     1     1     A   126   126   ASP    CA      C   126     56.254     57.010     -0.756  1
        1  1592  .     9     1     1     A   126   126   ASP    CB      C   126     40.416     41.312     -0.896  1
        1  1593  .     9     1     1     A   126   126   ASP     N      N   126    117.132    120.289     -3.157  1
        1  1594  .     9     1     1     A   127   127   GLU     H      H   127      7.543      7.899     -0.356  1
        1  1595  .     9     1     1     A   127   127   GLU    HA      H   127      4.246      4.198      0.048  1
        1  1600  .     9     1     1     A   127   127   GLU     C      C   127    176.598    179.261     -2.663  1
        1  1601  .     9     1     1     A   127   127   GLU    CA      C   127     56.373     59.035     -2.662  1
        1  1602  .     9     1     1     A   127   127   GLU    CB      C   127     30.428     30.057      0.371  1
        1  1604  .     9     1     1     A   127   127   GLU     N      N   127    116.408    118.509     -2.101  1
        1  1605  .     9     1     1     A   128   128   ILE     H      H   128      7.570      7.634     -0.064  1
        1  1606  .     9     1     1     A   128   128   ILE    HA      H   128      4.232      3.952      0.280  1
        1  1616  .     9     1     1     A   128   128   ILE     C      C   128    176.246    176.188      0.058  1
        1  1617  .     9     1     1     A   128   128   ILE    CA      C   128     63.750     64.028     -0.278  1
        1  1618  .     9     1     1     A   128   128   ILE    CB      C   128     40.141     38.576      1.565  1
        1  1622  .     9     1     1     A   128   128   ILE     N      N   128    118.494    118.792     -0.298  1
        1  1623  .     9     1     1     A   129   129   VAL     H      H   129      8.335      7.583      0.752  1
        1  1624  .     9     1     1     A   129   129   VAL    HA      H   129      4.796      4.973     -0.177  1
        1  1632  .     9     1     1     A   129   129   VAL     C      C   129    174.116    174.012      0.104  1
        1  1633  .     9     1     1     A   129   129   VAL    CA      C   129     60.393     58.794      1.599  1
        1  1634  .     9     1     1     A   129   129   VAL    CB      C   129     35.569     35.355      0.214  1
        1  1637  .     9     1     1     A   129   129   VAL     N      N   129    118.338    114.125      4.213  1
        1  1638  .     9     1     1     A   130   130   ASP     H      H   130      8.769      8.973     -0.204  1
        1  1639  .     9     1     1     A   130   130   ASP    HA      H   130      5.103      4.874      0.229  1
        1  1642  .     9     1     1     A   130   130   ASP    CA      C   130     52.596     53.574     -0.978  1
        1  1643  .     9     1     1     A   130   130   ASP    CB      C   130     43.667     43.572      0.095  1
        1  1644  .     9     1     1     A   130   130   ASP     N      N   130    124.470    122.863      1.607  1
        1  1645  .     9     1     1     A   131   131   GLY     H      H   131      9.490      9.643     -0.153  1
        1  1646  .     9     1     1     A   131   131   GLY   HA2      H   131      4.007      3.829      0.178  1
        1  1647  .     9     1     1     A   131   131   GLY   HA3      H   131      4.217      3.829      0.388  1
        1  1648  .     9     1     1     A   131   131   GLY    CA      C   131     47.508     47.114      0.394  1
        1  1649  .     9     1     1     A   132   132   GLY     H      H   132      7.475      8.559     -1.084  1
        1  1650  .     9     1     1     A   132   132   GLY   HA2      H   132      4.398      3.762      0.636  1
        1  1651  .     9     1     1     A   132   132   GLY   HA3      H   132      3.167      3.927     -0.760  1
        1  1652  .     9     1     1     A   132   132   GLY     C      C   132    172.264    173.973     -1.709  1
        1  1653  .     9     1     1     A   132   132   GLY    CA      C   132     44.773     45.625     -0.852  1
        1  1654  .     9     1     1     A   133   133   VAL     H      H   133      7.479      7.747     -0.268  1
        1  1655  .     9     1     1     A   133   133   VAL    HA      H   133      4.218      4.799     -0.581  1
        1  1663  .     9     1     1     A   133   133   VAL     C      C   133    175.431    174.989      0.442  1
        1  1664  .     9     1     1     A   133   133   VAL    CA      C   133     61.719     60.551      1.168  1
        1  1665  .     9     1     1     A   133   133   VAL    CB      C   133     32.766     34.615     -1.849  1
        1  1668  .     9     1     1     A   133   133   VAL     N      N   133    121.752    120.517      1.235  1
        1  1669  .     9     1     1     A   134   134   ILE     H      H   134      8.642      8.261      0.381  1
        1  1670  .     9     1     1     A   134   134   ILE    HA      H   134      4.034      4.156     -0.122  1
        1  1680  .     9     1     1     A   134   134   ILE     C      C   134    175.913    175.493      0.420  1
        1  1681  .     9     1     1     A   134   134   ILE    CA      C   134     62.667     61.673      0.994  1
        1  1682  .     9     1     1     A   134   134   ILE    CB      C   134     37.769     38.692     -0.923  1
        1  1686  .     9     1     1     A   134   134   ILE     N      N   134    126.779    124.180      2.599  1
        1  1687  .     9     1     1     A   135   135   LEU     H      H   135      9.139      9.345     -0.206  1
        1  1688  .     9     1     1     A   135   135   LEU    HA      H   135      4.366      4.504     -0.138  1
        1  1698  .     9     1     1     A   135   135   LEU     C      C   135    177.283    175.792      1.491  1
        1  1699  .     9     1     1     A   135   135   LEU    CA      C   135     55.264     55.874     -0.610  1
        1  1700  .     9     1     1     A   135   135   LEU    CB      C   135     43.266     45.237     -1.971  1
        1  1704  .     9     1     1     A   135   135   LEU     N      N   135    129.146    125.667      3.479  1
        1  1705  .     9     1     1     A   136   136   GLU     H      H   136      7.502      7.745     -0.243  1
        1  1706  .     9     1     1     A   136   136   GLU    HA      H   136      4.367      4.814     -0.447  1
        1  1711  .     9     1     1     A   136   136   GLU     C      C   136    172.542    174.788     -2.246  1
        1  1712  .     9     1     1     A   136   136   GLU    CA      C   136     55.901     55.560      0.341  1
        1  1713  .     9     1     1     A   136   136   GLU    CB      C   136     33.016     33.403     -0.387  1
        1  1715  .     9     1     1     A   136   136   GLU     N      N   136    119.158    118.724      0.434  1
        1  1716  .     9     1     1     A   137   137   SER     H      H   137      8.006      8.792     -0.786  1
        1  1717  .     9     1     1     A   137   137   SER    HA      H   137      4.725      4.839     -0.114  1
        1  1720  .     9     1     1     A   137   137   SER     C      C   137    173.505    172.572      0.933  1
        1  1721  .     9     1     1     A   137   137   SER    CA      C   137     58.192     57.293      0.899  1
        1  1722  .     9     1     1     A   137   137   SER    CB      C   137     64.789     63.934      0.855  1
        1  1723  .     9     1     1     A   137   137   SER     N      N   137    114.595    120.395     -5.800  1
        1  1724  .     9     1     1     A   138   138   ASP     H      H   138      9.396      7.604      1.792  1
        1  1725  .     9     1     1     A   138   138   ASP    HA      H   138      5.257      5.092      0.165  1
        1  1728  .     9     1     1     A   138   138   ASP    CA      C   138     50.727     50.624      0.103  1
        1  1729  .     9     1     1     A   138   138   ASP    CB      C   138     42.110     43.291     -1.181  1
        1  1730  .     9     1     1     A   138   138   ASP     N      N   138    125.717    121.678      4.039  1
        1  1731  .     9     1     1     A   139   139   PRO    HA      H   139      4.273      4.370     -0.097  1
        1  1738  .     9     1     1     A   139   139   PRO     C      C   139    178.191    177.923      0.268  1
        1  1739  .     9     1     1     A   139   139   PRO    CA      C   139     64.678     64.698     -0.020  1
        1  1740  .     9     1     1     A   139   139   PRO    CB      C   139     32.394     32.150      0.244  1
        1  1743  .     9     1     1     A   140   140   GLN     H      H   140      8.141      7.868      0.273  1
        1  1744  .     9     1     1     A   140   140   GLN    HA      H   140      4.005      4.210     -0.205  1
        1  1751  .     9     1     1     A   140   140   GLN     C      C   140    179.635    178.268      1.367  1
        1  1752  .     9     1     1     A   140   140   GLN    CA      C   140     58.755     59.104     -0.349  1
        1  1753  .     9     1     1     A   140   140   GLN    CB      C   140     28.364     28.585     -0.221  1
        1  1755  .     9     1     1     A   140   140   GLN     N      N   140    116.347    117.625     -1.278  1
        1  1757  .     9     1     1     A   141   141   GLN     H      H   141      7.315      8.188     -0.873  1
        1  1758  .     9     1     1     A   141   141   GLN    HA      H   141      4.207      4.028      0.179  1
        1  1765  .     9     1     1     A   141   141   GLN     C      C   141    177.972    178.707     -0.735  1
        1  1766  .     9     1     1     A   141   141   GLN    CA      C   141     57.267     58.771     -1.504  1
        1  1767  .     9     1     1     A   141   141   GLN    CB      C   141     28.474     28.349      0.125  1
        1  1769  .     9     1     1     A   141   141   GLN     N      N   141    117.164    118.608     -1.444  1
        1  1771  .     9     1     1     A   142   142   VAL     H      H   142      7.370      7.810     -0.440  1
        1  1772  .     9     1     1     A   142   142   VAL    HA      H   142      3.315      3.667     -0.352  1
        1  1780  .     9     1     1     A   142   142   VAL    CA      C   142     67.606     66.621      0.985  1
        1  1781  .     9     1     1     A   142   142   VAL    CB      C   142     32.180     31.751      0.429  1
        1  1784  .     9     1     1     A   142   142   VAL     N      N   142    119.672    120.790     -1.118  1
        1  1785  .     9     1     1     A   143   143   VAL     H      H   143      8.156      8.657     -0.501  1
        1  1786  .     9     1     1     A   143   143   VAL    HA      H   143      3.484      3.749     -0.265  1
        1  1794  .     9     1     1     A   143   143   VAL    CA      C   143     66.620     65.213      1.407  1
        1  1795  .     9     1     1     A   143   143   VAL    CB      C   143     31.571     31.303      0.268  1
        1  1798  .     9     1     1     A   143   143   VAL     N      N   143    116.877    120.515     -3.638  1
        1  1799  .     9     1     1     A   144   144   HIS     H      H   144      7.535      8.172     -0.637  1
        1  1800  .     9     1     1     A   144   144   HIS    HA      H   144      4.372      4.207      0.165  1
        1  1804  .     9     1     1     A   144   144   HIS    CA      C   144     58.848     59.528     -0.680  1
        1  1805  .     9     1     1     A   144   144   HIS    CB      C   144     30.028     29.712      0.316  1
        1  1806  .     9     1     1     A   145   145   ARG     H      H   145      7.982      8.567     -0.585  1
        1  1807  .     9     1     1     A   145   145   ARG    HA      H   145      3.943      3.966     -0.023  1
        1  1814  .     9     1     1     A   145   145   ARG     C      C   145    179.568    178.657      0.911  1
        1  1815  .     9     1     1     A   145   145   ARG    CA      C   145     59.501     59.069      0.432  1
        1  1816  .     9     1     1     A   145   145   ARG    CB      C   145     30.189     29.737      0.452  1
        1  1819  .     9     1     1     A   145   145   ARG     N      N   145    117.487    119.217     -1.730  1
        1  1820  .     9     1     1     A   146   146   VAL     H      H   146      8.408      7.886      0.522  1
        1  1821  .     9     1     1     A   146   146   VAL    HA      H   146      3.706      3.953     -0.247  1
        1  1829  .     9     1     1     A   146   146   VAL     C      C   146    177.219    178.074     -0.855  1
        1  1830  .     9     1     1     A   146   146   VAL    CA      C   146     65.761     64.210      1.551  1
        1  1831  .     9     1     1     A   146   146   VAL    CB      C   146     31.956     31.455      0.501  1
        1  1834  .     9     1     1     A   146   146   VAL     N      N   146    119.296    117.982      1.314  1
        1  1835  .     9     1     1     A   147   147   ALA     H      H   147      7.667      8.110     -0.443  1
        1  1836  .     9     1     1     A   147   147   ALA    HA      H   147      4.210      4.048      0.162  1
        1  1840  .     9     1     1     A   147   147   ALA     C      C   147    178.064    180.341     -2.277  1
        1  1841  .     9     1     1     A   147   147   ALA    CA      C   147     53.385     55.161     -1.776  1
        1  1842  .     9     1     1     A   147   147   ALA    CB      C   147     18.792     18.330      0.462  1
        1  1843  .     9     1     1     A   147   147   ALA     N      N   147    121.296    123.584     -2.288  1
        1  1844  .     9     1     1     A   148   148   LEU     H      H   148      7.454      8.317     -0.863  1
        1  1845  .     9     1     1     A   148   148   LEU    HA      H   148      4.310      4.051      0.259  1
        1  1855  .     9     1     1     A   148   148   LEU    CA      C   148     54.840     57.420     -2.580  1
        1  1856  .     9     1     1     A   148   148   LEU    CB      C   148     42.269     41.634      0.635  1
        1  1860  .     9     1     1     A   148   148   LEU     N      N   148    118.712    120.284     -1.572  1
        1     1  .    10     1     1     A     2     2   GLU    HA      H     2      4.338      4.894     -0.556  1
        1     6  .    10     1     1     A     2     2   GLU     C      C     2    175.659    175.193      0.466  1
        1     7  .    10     1     1     A     2     2   GLU    CA      C     2     56.354     54.655      1.699  1
        1     8  .    10     1     1     A     2     2   GLU    CB      C     2     30.358     33.184     -2.826  1
        1    10  .    10     1     1     A     3     3   ALA     H      H     3      8.416      8.476     -0.060  1
        1    11  .    10     1     1     A     3     3   ALA    HA      H     3      4.301      4.433     -0.132  1
        1    15  .    10     1     1     A     3     3   ALA     C      C     3    177.146    178.605     -1.459  1
        1    16  .    10     1     1     A     3     3   ALA    CA      C     3     52.389     52.725     -0.336  1
        1    17  .    10     1     1     A     3     3   ALA    CB      C     3     19.383     19.205      0.178  1
        1    18  .    10     1     1     A     3     3   ALA     N      N     3    125.416    123.213      2.203  1
        1    19  .    10     1     1     A     4     4   LEU     H      H     4      8.219      8.476     -0.257  1
        1    20  .    10     1     1     A     4     4   LEU    HA      H     4      4.338      4.149      0.189  1
        1    30  .    10     1     1     A     4     4   LEU     C      C     4    174.302    177.319     -3.017  1
        1    31  .    10     1     1     A     4     4   LEU    CA      C     4     54.951     57.550     -2.599  1
        1    32  .    10     1     1     A     4     4   LEU    CB      C     4     42.536     42.079      0.457  1
        1    36  .    10     1     1     A     4     4   LEU     N      N     4    122.419    123.155     -0.736  1
        1    37  .    10     1     1     A     5     5   ILE     H      H     5      8.169      7.746      0.423  1
        1    38  .    10     1     1     A     5     5   ILE    HA      H     5      4.154      4.693     -0.539  1
        1    48  .    10     1     1     A     5     5   ILE     C      C     5    175.765    176.934     -1.169  1
        1    49  .    10     1     1     A     5     5   ILE    CA      C     5     60.704     59.993      0.711  1
        1    50  .    10     1     1     A     5     5   ILE    CB      C     5     38.269     37.728      0.541  1
        1    54  .    10     1     1     A     5     5   ILE     N      N     5    123.173    113.759      9.414  1
        1    55  .    10     1     1     A     6     6   LEU     H      H     6      8.314      7.577      0.737  1
        1    56  .    10     1     1     A     6     6   LEU    HA      H     6      4.404      4.039      0.365  1
        1    66  .    10     1     1     A     6     6   LEU     C      C     6    176.672    175.717      0.955  1
        1    67  .    10     1     1     A     6     6   LEU    CA      C     6     54.766     57.791     -3.025  1
        1    68  .    10     1     1     A     6     6   LEU    CB      C     6     42.422     42.442     -0.020  1
        1    72  .    10     1     1     A     6     6   LEU     N      N     6    127.147    123.630      3.517  1
        1    73  .    10     1     1     A     7     7   GLU     H      H     7      8.244      8.036      0.208  1
        1    74  .    10     1     1     A     7     7   GLU    HA      H     7      4.602      4.696     -0.094  1
        1    79  .    10     1     1     A     7     7   GLU     C      C     7    174.448    173.670      0.778  1
        1    80  .    10     1     1     A     7     7   GLU    CA      C     7     54.465     52.992      1.473  1
        1    81  .    10     1     1     A     7     7   GLU    CB      C     7     29.873     31.481     -1.608  1
        1    83  .    10     1     1     A     7     7   GLU     N      N     7    123.330    116.583      6.747  1
        1    84  .    10     1     1     A     8     8   PRO    HA      H     8      4.387      4.651     -0.264  1
        1    91  .    10     1     1     A     8     8   PRO     C      C     8    174.252    176.841     -2.589  1
        1    92  .    10     1     1     A     8     8   PRO    CA      C     8     63.587     62.490      1.097  1
        1    93  .    10     1     1     A     8     8   PRO    CB      C     8     32.162     32.871     -0.709  1
        1    96  .    10     1     1     A     9     9   SER     H      H     9      8.374      8.422     -0.048  1
        1    97  .    10     1     1     A     9     9   SER    HA      H     9      4.367      4.267      0.100  1
        1   100  .    10     1     1     A     9     9   SER    CA      C     9     58.435     60.432     -1.997  1
        1   101  .    10     1     1     A     9     9   SER    CB      C     9     63.595     64.291     -0.696  1
        1   102  .    10     1     1     A     9     9   SER     N      N     9    115.074    115.341     -0.267  1
        1   103  .    10     1     1     A    10    10   LEU     H      H    10      8.097      7.081      1.016  1
        1   104  .    10     1     1     A    10    10   LEU    HA      H    10      4.329      4.342     -0.013  1
        1   114  .    10     1     1     A    10    10   LEU     C      C    10    178.063    174.976      3.087  1
        1   115  .    10     1     1     A    10    10   LEU    CA      C    10     55.022     53.504      1.518  1
        1   116  .    10     1     1     A    10    10   LEU    CB      C    10     42.655     43.677     -1.022  1
        1   120  .    10     1     1     A    10    10   LEU     N      N    10    123.244    116.121      7.123  1
        1   121  .    10     1     1     A    11    11   TYR     H      H    11      8.090      8.169     -0.079  1
        1   122  .    10     1     1     A    11    11   TYR    HA      H    11      4.476      4.415      0.061  1
        1   127  .    10     1     1     A    11    11   TYR    CA      C    11     57.643     59.547     -1.904  1
        1   128  .    10     1     1     A    11    11   TYR    CB      C    11     37.974     39.218     -1.244  1
        1   131  .    10     1     1     A    11    11   TYR     N      N    11    121.389    120.749      0.640  1
        1   132  .    10     1     1     A    12    12   THR     H      H    12      8.769      8.351      0.418  1
        1   133  .    10     1     1     A    12    12   THR    HA      H    12      4.579      4.226      0.353  1
        1   138  .    10     1     1     A    12    12   THR     C      C    12    178.137    174.701      3.436  1
        1   139  .    10     1     1     A    12    12   THR    CA      C    12     62.711     63.309     -0.598  1
        1   140  .    10     1     1     A    12    12   THR    CB      C    12     71.546     69.212      2.334  1
        1   142  .    10     1     1     A    13    13   VAL     H      H    13      8.175      7.558      0.617  1
        1   143  .    10     1     1     A    13    13   VAL    HA      H    13      4.177      4.511     -0.334  1
        1   151  .    10     1     1     A    13    13   VAL     C      C    13    174.876    174.219      0.657  1
        1   152  .    10     1     1     A    13    13   VAL    CA      C    13     62.203     60.060      2.143  1
        1   153  .    10     1     1     A    13    13   VAL    CB      C    13     33.518     35.029     -1.511  1
        1   156  .    10     1     1     A    14    14   LYS     H      H    14      9.516      9.264      0.252  1
        1   157  .    10     1     1     A    14    14   LYS    HA      H    14      4.513      4.796     -0.283  1
        1   166  .    10     1     1     A    14    14   LYS     C      C    14    176.579    176.409      0.170  1
        1   167  .    10     1     1     A    14    14   LYS    CA      C    14     58.018     56.629      1.389  1
        1   168  .    10     1     1     A    14    14   LYS    CB      C    14     33.960     35.314     -1.354  1
        1   172  .    10     1     1     A    14    14   LYS     N      N    14    123.950    124.192     -0.242  1
        1   173  .    10     1     1     A    15    15   ALA     H      H    15      8.158      7.659      0.499  1
        1   174  .    10     1     1     A    15    15   ALA    HA      H    15      5.221      4.182      1.039  1
        1   178  .    10     1     1     A    15    15   ALA     C      C    15    175.005    175.175     -0.170  1
        1   179  .    10     1     1     A    15    15   ALA    CA      C    15     52.498     51.562      0.936  1
        1   180  .    10     1     1     A    15    15   ALA    CB      C    15     22.013     22.119     -0.106  1
        1   181  .    10     1     1     A    15    15   ALA     N      N    15    120.647    117.410      3.237  1
        1   182  .    10     1     1     A    16    16   ILE     H      H    16      8.531      8.258      0.273  1
        1   183  .    10     1     1     A    16    16   ILE    HA      H    16      4.940      5.092     -0.152  1
        1   193  .    10     1     1     A    16    16   ILE     C      C    16    173.838    175.021     -1.183  1
        1   194  .    10     1     1     A    16    16   ILE    CA      C    16     61.421     60.436      0.985  1
        1   195  .    10     1     1     A    16    16   ILE    CB      C    16     42.318     42.209      0.109  1
        1   199  .    10     1     1     A    16    16   ILE     N      N    16    120.237    119.101      1.136  1
        1   200  .    10     1     1     A    17    17   LEU     H      H    17      9.046      9.292     -0.246  1
        1   201  .    10     1     1     A    17    17   LEU    HA      H    17      5.292      5.107      0.185  1
        1   211  .    10     1     1     A    17    17   LEU     C      C    17    175.987    176.201     -0.214  1
        1   212  .    10     1     1     A    17    17   LEU    CA      C    17     52.700     53.844     -1.144  1
        1   213  .    10     1     1     A    17    17   LEU    CB      C    17     47.093     46.234      0.859  1
        1   217  .    10     1     1     A    17    17   LEU     N      N    17    124.035    126.088     -2.053  1
        1   218  .    10     1     1     A    18    18   ILE     H      H    18      9.364      9.247      0.117  1
        1   219  .    10     1     1     A    18    18   ILE    HA      H    18      5.100      5.320     -0.220  1
        1   229  .    10     1     1     A    18    18   ILE     C      C    18    175.135    174.795      0.340  1
        1   230  .    10     1     1     A    18    18   ILE    CA      C    18     61.421     60.514      0.907  1
        1   231  .    10     1     1     A    18    18   ILE    CB      C    18     40.241     41.529     -1.288  1
        1   235  .    10     1     1     A    18    18   ILE     N      N    18    120.171    122.653     -2.482  1
        1   236  .    10     1     1     A    19    19   LEU     H      H    19      9.538      9.294      0.244  1
        1   237  .    10     1     1     A    19    19   LEU    HA      H    19      5.301      5.334     -0.033  1
        1   247  .    10     1     1     A    19    19   LEU     C      C    19    175.505    175.345      0.160  1
        1   248  .    10     1     1     A    19    19   LEU    CA      C    19     52.388     53.711     -1.323  1
        1   249  .    10     1     1     A    19    19   LEU    CB      C    19     44.644     45.570     -0.926  1
        1   253  .    10     1     1     A    19    19   LEU     N      N    19    127.982    127.424      0.558  1
        1   254  .    10     1     1     A    20    20   ASP     H      H    20      8.496      9.102     -0.606  1
        1   255  .    10     1     1     A    20    20   ASP    HA      H    20      5.384      4.743      0.641  1
        1   258  .    10     1     1     A    20    20   ASP     C      C    20    176.968    177.301     -0.333  1
        1   259  .    10     1     1     A    20    20   ASP    CA      C    20     52.077     53.667     -1.590  1
        1   260  .    10     1     1     A    20    20   ASP    CB      C    20     42.318     42.046      0.272  1
        1   261  .    10     1     1     A    20    20   ASP     N      N    20    119.294    124.324     -5.030  1
        1   262  .    10     1     1     A    21    21   ASN     H      H    21      8.037      9.056     -1.019  1
        1   263  .    10     1     1     A    21    21   ASN    HA      H    21      4.611      4.495      0.116  1
        1   268  .    10     1     1     A    21    21   ASN     C      C    21    175.302    175.828     -0.526  1
        1   269  .    10     1     1     A    21    21   ASN    CA      C    21     55.024     55.017      0.007  1
        1   270  .    10     1     1     A    21    21   ASN    CB      C    21     38.241     38.767     -0.526  1
        1   271  .    10     1     1     A    21    21   ASN     N      N    21    112.819    123.861    -11.042  1
        1   273  .    10     1     1     A    22    22   ASP     H      H    22      8.172      7.639      0.533  1
        1   274  .    10     1     1     A    22    22   ASP    HA      H    22      4.764      4.496      0.268  1
        1   277  .    10     1     1     A    22    22   ASP     C      C    22    176.265    175.882      0.383  1
        1   278  .    10     1     1     A    22    22   ASP    CA      C    22     54.262     53.802      0.460  1
        1   279  .    10     1     1     A    22    22   ASP    CB      C    22     42.501     41.291      1.210  1
        1   280  .    10     1     1     A    22    22   ASP     N      N    22    117.867    118.553     -0.686  1
        1   281  .    10     1     1     A    23    23   GLY     H      H    23      7.823      7.714      0.109  1
        1   282  .    10     1     1     A    23    23   GLY   HA2      H    23      2.132      3.110     -0.978  1
        1   283  .    10     1     1     A    23    23   GLY   HA3      H    23      2.794      3.247     -0.453  1
        1   284  .    10     1     1     A    23    23   GLY     C      C    23    172.894    173.469     -0.575  1
        1   285  .    10     1     1     A    23    23   GLY    CA      C    23     44.739     45.851     -1.112  1
        1   286  .    10     1     1     A    23    23   GLY     N      N    23    112.706    107.693      5.013  1
        1   287  .    10     1     1     A    24    24   ASP     H      H    24      8.031      7.671      0.360  1
        1   288  .    10     1     1     A    24    24   ASP    HA      H    24      4.533      5.006     -0.473  1
        1   291  .    10     1     1     A    24    24   ASP     C      C    24    176.579    174.744      1.835  1
        1   292  .    10     1     1     A    24    24   ASP    CA      C    24     53.538     52.478      1.060  1
        1   293  .    10     1     1     A    24    24   ASP    CB      C    24     41.265     43.596     -2.331  1
        1   294  .    10     1     1     A    24    24   ASP     N      N    24    120.955    119.156      1.799  1
        1   295  .    10     1     1     A    25    25   ARG     H      H    25      8.162      8.620     -0.458  1
        1   296  .    10     1     1     A    25    25   ARG    HA      H    25      4.071      4.315     -0.244  1
        1   304  .    10     1     1     A    25    25   ARG     C      C    25    176.542    175.648      0.894  1
        1   305  .    10     1     1     A    25    25   ARG    CA      C    25     57.385     57.348      0.037  1
        1   306  .    10     1     1     A    25    25   ARG    CB      C    25     31.788     30.629      1.159  1
        1   309  .    10     1     1     A    25    25   ARG     N      N    25    120.650    125.417     -4.767  1
        1   311  .    10     1     1     A    26    26   LEU     H      H    26      8.977      9.172     -0.195  1
        1   312  .    10     1     1     A    26    26   LEU    HA      H    26      4.560      4.545      0.015  1
        1   322  .    10     1     1     A    26    26   LEU     C      C    26    176.709    176.939     -0.230  1
        1   323  .    10     1     1     A    26    26   LEU    CA      C    26     56.230     56.078      0.152  1
        1   324  .    10     1     1     A    26    26   LEU    CB      C    26     43.021     43.015      0.006  1
        1   328  .    10     1     1     A    26    26   LEU     N      N    26    127.627    128.086     -0.459  1
        1   329  .    10     1     1     A    27    27   PHE     H      H    27      8.216      7.751      0.465  1
        1   330  .    10     1     1     A    27    27   PHE    HA      H    27      4.580      4.884     -0.304  1
        1   335  .    10     1     1     A    27    27   PHE     C      C    27    172.394    173.323     -0.929  1
        1   336  .    10     1     1     A    27    27   PHE    CA      C    27     57.492     57.757     -0.265  1
        1   337  .    10     1     1     A    27    27   PHE    CB      C    27     43.771     42.704      1.067  1
        1   339  .    10     1     1     A    27    27   PHE     N      N    27    118.415    116.800      1.615  1
        1   340  .    10     1     1     A    28    28   ALA     H      H    28      7.791      7.677      0.114  1
        1   341  .    10     1     1     A    28    28   ALA    HA      H    28      4.772      4.675      0.097  1
        1   345  .    10     1     1     A    28    28   ALA     C      C    28    174.876    174.917     -0.041  1
        1   346  .    10     1     1     A    28    28   ALA    CA      C    28     52.161     50.969      1.192  1
        1   347  .    10     1     1     A    28    28   ALA    CB      C    28     22.773     23.102     -0.329  1
        1   348  .    10     1     1     A    28    28   ALA     N      N    28    128.559    127.025      1.534  1
        1   349  .    10     1     1     A    29    29   LYS     H      H    29      8.381      8.339      0.042  1
        1   350  .    10     1     1     A    29    29   LYS    HA      H    29      4.117      4.671     -0.554  1
        1   359  .    10     1     1     A    29    29   LYS     C      C    29    172.338    173.252     -0.914  1
        1   360  .    10     1     1     A    29    29   LYS    CA      C    29     56.263     55.289      0.974  1
        1   361  .    10     1     1     A    29    29   LYS    CB      C    29     35.752     36.558     -0.806  1
        1   365  .    10     1     1     A    29    29   LYS     N      N    29    123.736    121.400      2.336  1
        1   366  .    10     1     1     A    30    30   TYR     H      H    30      8.462      8.479     -0.017  1
        1   367  .    10     1     1     A    30    30   TYR    HA      H    30      4.588      4.561      0.027  1
        1   373  .    10     1     1     A    30    30   TYR     C      C    30    175.524    174.525      0.999  1
        1   374  .    10     1     1     A    30    30   TYR    CA      C    30     57.599     56.622      0.977  1
        1   375  .    10     1     1     A    30    30   TYR    CB      C    30     39.940     42.823     -2.883  1
        1   378  .    10     1     1     A    30    30   TYR     N      N    30    124.077    123.526      0.551  1
        1   379  .    10     1     1     A    31    31   TYR     H      H    31      8.492      9.171     -0.679  1
        1   380  .    10     1     1     A    31    31   TYR    HA      H    31      4.496      4.909     -0.413  1
        1   385  .    10     1     1     A    31    31   TYR     C      C    31    174.801    175.314     -0.513  1
        1   386  .    10     1     1     A    31    31   TYR    CA      C    31     59.410     58.349      1.061  1
        1   387  .    10     1     1     A    31    31   TYR    CB      C    31     38.770     40.384     -1.614  1
        1   390  .    10     1     1     A    31    31   TYR     N      N    31    119.280    122.081     -2.801  1
        1   391  .    10     1     1     A    32    32   ASP     H      H    32      8.021      7.839      0.182  1
        1   392  .    10     1     1     A    32    32   ASP    HA      H    32      4.737      4.654      0.083  1
        1   395  .    10     1     1     A    32    32   ASP     C      C    32    175.598    175.406      0.192  1
        1   396  .    10     1     1     A    32    32   ASP    CA      C    32     52.921     52.758      0.163  1
        1   397  .    10     1     1     A    32    32   ASP    CB      C    32     41.520     40.864      0.656  1
        1   398  .    10     1     1     A    32    32   ASP     N      N    32    118.646    120.298     -1.652  1
        1   399  .    10     1     1     A    33    33   ASP     H      H    33      8.134      8.091      0.043  1
        1   400  .    10     1     1     A    33    33   ASP    HA      H    33      4.635      4.275      0.360  1
        1   403  .    10     1     1     A    33    33   ASP     C      C    33    175.894    176.740     -0.846  1
        1   404  .    10     1     1     A    33    33   ASP    CA      C    33     53.793     55.330     -1.537  1
        1   405  .    10     1     1     A    33    33   ASP    CB      C    33     40.265     40.670     -0.405  1
        1   406  .    10     1     1     A    33    33   ASP     N      N    33    117.078    119.414     -2.336  1
        1   407  .    10     1     1     A    34    34   THR     H      H    34      7.882      8.043     -0.161  1
        1   408  .    10     1     1     A    34    34   THR    HA      H    34      3.405      3.760     -0.355  1
        1   413  .    10     1     1     A    34    34   THR     C      C    34    173.894    174.073     -0.179  1
        1   414  .    10     1     1     A    34    34   THR    CA      C    34     67.483     65.033      2.450  1
        1   415  .    10     1     1     A    34    34   THR    CB      C    34     68.690     67.890      0.800  1
        1   417  .    10     1     1     A    34    34   THR     N      N    34    117.473    110.917      6.556  1
        1   418  .    10     1     1     A    35    35   TYR     H      H    35      8.878      7.776      1.102  1
        1   419  .    10     1     1     A    35    35   TYR    HA      H    35      4.686      4.857     -0.171  1
        1   424  .    10     1     1     A    35    35   TYR     C      C    35    174.376    174.095      0.281  1
        1   425  .    10     1     1     A    35    35   TYR    CA      C    35     54.513     54.819     -0.306  1
        1   426  .    10     1     1     A    35    35   TYR    CB      C    35     38.334     38.040      0.294  1
        1   429  .    10     1     1     A    35    35   TYR     N      N    35    118.974    120.028     -1.054  1
        1   430  .    10     1     1     A    36    36   PRO    HA      H    36      4.178      4.411     -0.233  1
        1   437  .    10     1     1     A    36    36   PRO     C      C    36    176.394    175.810      0.584  1
        1   438  .    10     1     1     A    36    36   PRO    CA      C    36     65.451     63.742      1.709  1
        1   439  .    10     1     1     A    36    36   PRO    CB      C    36     32.121     32.445     -0.324  1
        1   442  .    10     1     1     A    37    37   SER     H      H    37      7.567      7.643     -0.076  1
        1   443  .    10     1     1     A    37    37   SER    HA      H    37      4.831      4.853     -0.022  1
        1   446  .    10     1     1     A    37    37   SER     C      C    37    174.283    174.215      0.068  1
        1   447  .    10     1     1     A    37    37   SER    CA      C    37     56.154     57.566     -1.412  1
        1   448  .    10     1     1     A    37    37   SER    CB      C    37     67.187     65.522      1.665  1
        1   449  .    10     1     1     A    37    37   SER     N      N    37    113.114    115.515     -2.401  1
        1   450  .    10     1     1     A    38    38   VAL     H      H    38      8.745      8.826     -0.081  1
        1   451  .    10     1     1     A    38    38   VAL    HA      H    38      3.570      3.576     -0.006  1
        1   459  .    10     1     1     A    38    38   VAL     C      C    38    177.098    177.521     -0.423  1
        1   460  .    10     1     1     A    38    38   VAL    CA      C    38     65.912     66.988     -1.076  1
        1   461  .    10     1     1     A    38    38   VAL    CB      C    38     31.283     31.857     -0.574  1
        1   464  .    10     1     1     A    38    38   VAL     N      N    38    122.231    123.694     -1.463  1
        1   465  .    10     1     1     A    39    39   LYS     H      H    39      8.076      8.039      0.037  1
        1   466  .    10     1     1     A    39    39   LYS    HA      H    39      3.930      3.943     -0.013  1
        1   475  .    10     1     1     A    39    39   LYS     C      C    39    179.692    178.921      0.771  1
        1   476  .    10     1     1     A    39    39   LYS    CA      C    39     60.031     59.220      0.811  1
        1   477  .    10     1     1     A    39    39   LYS    CB      C    39     32.312     32.450     -0.138  1
        1   481  .    10     1     1     A    39    39   LYS     N      N    39    119.767    120.044     -0.277  1
        1   482  .    10     1     1     A    40    40   GLU     H      H    40      7.766      7.806     -0.040  1
        1   483  .    10     1     1     A    40    40   GLU    HA      H    40      4.089      4.110     -0.021  1
        1   488  .    10     1     1     A    40    40   GLU     C      C    40    179.729    179.054      0.675  1
        1   489  .    10     1     1     A    40    40   GLU    CA      C    40     59.730     59.176      0.554  1
        1   490  .    10     1     1     A    40    40   GLU    CB      C    40     30.267     29.417      0.850  1
        1   492  .    10     1     1     A    40    40   GLU     N      N    40    118.110    119.044     -0.934  1
        1   493  .    10     1     1     A    41    41   GLN     H      H    41      8.089      7.824      0.265  1
        1   494  .    10     1     1     A    41    41   GLN    HA      H    41      3.544      3.829     -0.285  1
        1   501  .    10     1     1     A    41    41   GLN     C      C    41    177.348    178.836     -1.488  1
        1   502  .    10     1     1     A    41    41   GLN    CA      C    41     58.490     58.715     -0.225  1
        1   503  .    10     1     1     A    41    41   GLN    CB      C    41     27.245     28.173     -0.928  1
        1   505  .    10     1     1     A    41    41   GLN     N      N    41    120.720    119.462      1.258  1
        1   507  .    10     1     1     A    42    42   LYS     H      H    42      8.747      8.178      0.569  1
        1   508  .    10     1     1     A    42    42   LYS    HA      H    42      3.935      4.001     -0.066  1
        1   517  .    10     1     1     A    42    42   LYS     C      C    42    179.494    179.276      0.218  1
        1   518  .    10     1     1     A    42    42   LYS    CA      C    42     59.725     59.164      0.561  1
        1   519  .    10     1     1     A    42    42   LYS    CB      C    42     31.627     32.067     -0.440  1
        1   523  .    10     1     1     A    42    42   LYS     N      N    42    117.218    119.480     -2.262  1
        1   524  .    10     1     1     A    43    43   ALA     H      H    43      7.371      7.646     -0.275  1
        1   525  .    10     1     1     A    43    43   ALA    HA      H    43      4.094      4.051      0.043  1
        1   529  .    10     1     1     A    43    43   ALA     C      C    43    179.972    179.362      0.610  1
        1   530  .    10     1     1     A    43    43   ALA    CA      C    43     55.087     55.056      0.031  1
        1   531  .    10     1     1     A    43    43   ALA    CB      C    43     17.917     18.201     -0.284  1
        1   532  .    10     1     1     A    43    43   ALA     N      N    43    121.218    121.870     -0.652  1
        1   533  .    10     1     1     A    44    44   PHE     H      H    44      7.569      8.149     -0.580  1
        1   534  .    10     1     1     A    44    44   PHE    HA      H    44      4.272      3.887      0.385  1
        1   539  .    10     1     1     A    44    44   PHE     C      C    44    176.962    177.807     -0.845  1
        1   540  .    10     1     1     A    44    44   PHE    CA      C    44     60.656     61.652     -0.996  1
        1   541  .    10     1     1     A    44    44   PHE    CB      C    44     38.274     38.606     -0.332  1
        1   544  .    10     1     1     A    44    44   PHE     N      N    44    122.158    119.384      2.774  1
        1   545  .    10     1     1     A    45    45   GLU     H      H    45      8.801      8.430      0.371  1
        1   546  .    10     1     1     A    45    45   GLU    HA      H    45      3.079      3.567     -0.488  1
        1   551  .    10     1     1     A    45    45   GLU     C      C    45    177.916    178.983     -1.067  1
        1   552  .    10     1     1     A    45    45   GLU    CA      C    45     59.451     59.792     -0.341  1
        1   553  .    10     1     1     A    45    45   GLU    CB      C    45     28.574     29.100     -0.526  1
        1   555  .    10     1     1     A    45    45   GLU     N      N    45    119.621    117.178      2.443  1
        1   556  .    10     1     1     A    46    46   LYS     H      H    46      7.865      7.726      0.139  1
        1   557  .    10     1     1     A    46    46   LYS    HA      H    46      3.923      3.990     -0.067  1
        1   566  .    10     1     1     A    46    46   LYS     C      C    46    178.524    178.704     -0.180  1
        1   567  .    10     1     1     A    46    46   LYS    CA      C    46     58.618     59.384     -0.766  1
        1   568  .    10     1     1     A    46    46   LYS    CB      C    46     31.757     32.021     -0.264  1
        1   572  .    10     1     1     A    46    46   LYS     N      N    46    117.993    119.324     -1.331  1
        1   573  .    10     1     1     A    47    47   ASN     H      H    47      7.571      8.119     -0.548  1
        1   574  .    10     1     1     A    47    47   ASN    HA      H    47      4.389      4.307      0.082  1
        1   579  .    10     1     1     A    47    47   ASN     C      C    47    177.746    177.558      0.188  1
        1   580  .    10     1     1     A    47    47   ASN    CA      C    47     56.269     56.838     -0.569  1
        1   581  .    10     1     1     A    47    47   ASN    CB      C    47     38.284     39.194     -0.910  1
        1   582  .    10     1     1     A    47    47   ASN     N      N    47    118.495    117.686      0.809  1
        1   584  .    10     1     1     A    48    48   ILE     H      H    48      8.330      7.943      0.387  1
        1   585  .    10     1     1     A    48    48   ILE    HA      H    48      3.367      3.266      0.101  1
        1   595  .    10     1     1     A    48    48   ILE     C      C    48    179.413    177.712      1.701  1
        1   596  .    10     1     1     A    48    48   ILE    CA      C    48     63.265     64.975     -1.710  1
        1   597  .    10     1     1     A    48    48   ILE    CB      C    48     36.017     37.493     -1.476  1
        1   601  .    10     1     1     A    48    48   ILE     N      N    48    117.695    118.814     -1.119  1
        1   602  .    10     1     1     A    49    49   PHE     H      H    49      8.407      8.391      0.016  1
        1   603  .    10     1     1     A    49    49   PHE    HA      H    49      3.771      3.891     -0.120  1
        1   608  .    10     1     1     A    49    49   PHE     C      C    49    178.098    177.447      0.651  1
        1   609  .    10     1     1     A    49    49   PHE    CA      C    49     61.597     61.542      0.055  1
        1   610  .    10     1     1     A    49    49   PHE    CB      C    49     39.145     39.099      0.046  1
        1   613  .    10     1     1     A    49    49   PHE     N      N    49    124.748    120.583      4.165  1
        1   614  .    10     1     1     A    50    50   ASN     H      H    50      8.452      8.538     -0.086  1
        1   615  .    10     1     1     A    50    50   ASN    HA      H    50      4.200      4.268     -0.068  1
        1   620  .    10     1     1     A    50    50   ASN     C      C    50    177.542    178.027     -0.485  1
        1   621  .    10     1     1     A    50    50   ASN    CA      C    50     56.371     56.776     -0.405  1
        1   622  .    10     1     1     A    50    50   ASN    CB      C    50     38.249     39.471     -1.222  1
        1   623  .    10     1     1     A    50    50   ASN     N      N    50    118.428    117.657      0.771  1
        1   625  .    10     1     1     A    51    51   LYS     H      H    51      7.493      7.868     -0.375  1
        1   626  .    10     1     1     A    51    51   LYS    HA      H    51      4.191      4.051      0.140  1
        1   635  .    10     1     1     A    51    51   LYS     C      C    51    176.783    179.343     -2.560  1
        1   636  .    10     1     1     A    51    51   LYS    CA      C    51     56.943     59.403     -2.460  1
        1   637  .    10     1     1     A    51    51   LYS    CB      C    51     33.549     32.168      1.381  1
        1   641  .    10     1     1     A    51    51   LYS     N      N    51    115.884    118.298     -2.414  1
        1   642  .    10     1     1     A    52    52   THR     H      H    52      7.236      8.030     -0.794  1
        1   643  .    10     1     1     A    52    52   THR    HA      H    52      4.271      3.897      0.374  1
        1   648  .    10     1     1     A    52    52   THR    CA      C    52     62.357     65.187     -2.830  1
        1   649  .    10     1     1     A    52    52   THR    CB      C    52     71.490     67.884      3.606  1
        1   651  .    10     1     1     A    52    52   THR     N      N    52    106.851    111.954     -5.103  1
        1   652  .    10     1     1     A    53    53   HIS     H      H    53      7.979      7.993     -0.014  1
        1   653  .    10     1     1     A    53    53   HIS    HA      H    53      4.100      4.274     -0.174  1
        1   656  .    10     1     1     A    53    53   HIS     C      C    53    174.968    175.665     -0.697  1
        1   657  .    10     1     1     A    53    53   HIS    CA      C    53     57.898     57.304      0.594  1
        1   658  .    10     1     1     A    53    53   HIS    CB      C    53     28.586     28.015      0.571  1
        1   659  .    10     1     1     A    53    53   HIS     N      N    53    122.135    118.455      3.680  1
        1   660  .    10     1     1     A    54    54   ARG     H      H    54      8.121      7.796      0.325  1
        1   661  .    10     1     1     A    54    54   ARG    HA      H    54      4.200      4.105      0.095  1
        1   668  .    10     1     1     A    54    54   ARG     C      C    54    176.024    175.126      0.898  1
        1   669  .    10     1     1     A    54    54   ARG    CA      C    54     56.269     56.374     -0.105  1
        1   670  .    10     1     1     A    54    54   ARG    CB      C    54     28.722     30.432     -1.710  1
        1   673  .    10     1     1     A    54    54   ARG     N      N    54    118.982    115.945      3.037  1
        1   674  .    10     1     1     A    55    55   THR     H      H    55      7.843      7.612      0.231  1
        1   675  .    10     1     1     A    55    55   THR    HA      H    55      4.627      4.824     -0.197  1
        1   680  .    10     1     1     A    55    55   THR     C      C    55    174.098    174.682     -0.584  1
        1   681  .    10     1     1     A    55    55   THR    CA      C    55     60.965     60.792      0.173  1
        1   682  .    10     1     1     A    55    55   THR    CB      C    55     71.484     71.721     -0.237  1
        1   684  .    10     1     1     A    55    55   THR     N      N    55    111.858    115.117     -3.259  1
        1   685  .    10     1     1     A    56    56   ASP     H      H    56      8.690      8.856     -0.166  1
        1   686  .    10     1     1     A    56    56   ASP    HA      H    56      4.839      4.690      0.149  1
        1   689  .    10     1     1     A    56    56   ASP     C      C    56    175.839    175.718      0.121  1
        1   690  .    10     1     1     A    56    56   ASP    CA      C    56     54.242     53.004      1.238  1
        1   691  .    10     1     1     A    56    56   ASP    CB      C    56     40.766     40.789     -0.023  1
        1   692  .    10     1     1     A    56    56   ASP     N      N    56    122.356    124.327     -1.971  1
        1   693  .    10     1     1     A    57    57   SER     H      H    57      7.499      8.133     -0.634  1
        1   694  .    10     1     1     A    57    57   SER    HA      H    57      4.535      3.951      0.584  1
        1   697  .    10     1     1     A    57    57   SER     C      C    57    172.727    173.866     -1.139  1
        1   698  .    10     1     1     A    57    57   SER    CA      C    57     57.787     60.431     -2.644  1
        1   699  .    10     1     1     A    57    57   SER    CB      C    57     64.847     61.743      3.104  1
        1   700  .    10     1     1     A    57    57   SER     N      N    57    113.745    112.743      1.002  1
        1   701  .    10     1     1     A    58    58   GLU     H      H    58      8.253      8.171      0.082  1
        1   702  .    10     1     1     A    58    58   GLU    HA      H    58      3.915      4.123     -0.208  1
        1   707  .    10     1     1     A    58    58   GLU     C      C    58    173.931    174.574     -0.643  1
        1   708  .    10     1     1     A    58    58   GLU    CA      C    58     56.380     57.802     -1.422  1
        1   709  .    10     1     1     A    58    58   GLU    CB      C    58     31.707     27.966      3.741  1
        1   711  .    10     1     1     A    58    58   GLU     N      N    58    118.992    122.066     -3.074  1
        1   712  .    10     1     1     A    59    59   ILE     H      H    59      7.731      7.930     -0.199  1
        1   713  .    10     1     1     A    59    59   ILE    HA      H    59      5.228      4.858      0.370  1
        1   723  .    10     1     1     A    59    59   ILE     C      C    59    174.876    173.764      1.112  1
        1   724  .    10     1     1     A    59    59   ILE    CA      C    59     59.978     60.021     -0.043  1
        1   725  .    10     1     1     A    59    59   ILE    CB      C    59     41.013     41.460     -0.447  1
        1   729  .    10     1     1     A    59    59   ILE     N      N    59    118.120    119.240     -1.120  1
        1   730  .    10     1     1     A    60    60   ALA     H      H    60      9.645      9.027      0.618  1
        1   731  .    10     1     1     A    60    60   ALA    HA      H    60      4.787      4.869     -0.082  1
        1   735  .    10     1     1     A    60    60   ALA     C      C    60    174.468    175.489     -1.021  1
        1   736  .    10     1     1     A    60    60   ALA    CA      C    60     50.998     51.359     -0.361  1
        1   737  .    10     1     1     A    60    60   ALA    CB      C    60     22.270     23.982     -1.712  1
        1   738  .    10     1     1     A    60    60   ALA     N      N    60    130.098    128.726      1.372  1
        1   739  .    10     1     1     A    61    61   LEU     H      H    61      8.389      8.642     -0.253  1
        1   740  .    10     1     1     A    61    61   LEU    HA      H    61      5.233      5.184      0.049  1
        1   750  .    10     1     1     A    61    61   LEU     C      C    61    176.598    175.039      1.559  1
        1   751  .    10     1     1     A    61    61   LEU    CA      C    61     54.164     54.450     -0.286  1
        1   752  .    10     1     1     A    61    61   LEU    CB      C    61     42.001     45.686     -3.685  1
        1   756  .    10     1     1     A    61    61   LEU     N      N    61    123.387    120.424      2.963  1
        1   757  .    10     1     1     A    62    62   LEU     H      H    62      8.485      8.832     -0.347  1
        1   758  .    10     1     1     A    62    62   LEU    HA      H    62      4.729      4.886     -0.157  1
        1   768  .    10     1     1     A    62    62   LEU     C      C    62    175.579    175.678     -0.099  1
        1   769  .    10     1     1     A    62    62   LEU    CA      C    62     54.122     53.299      0.823  1
        1   770  .    10     1     1     A    62    62   LEU    CB      C    62     45.011     45.339     -0.328  1
        1   774  .    10     1     1     A    62    62   LEU     N      N    62    125.222    124.218      1.004  1
        1   775  .    10     1     1     A    63    63   GLU     H      H    63      9.037      9.471     -0.434  1
        1   776  .    10     1     1     A    63    63   GLU    HA      H    63      3.926      4.124     -0.198  1
        1   781  .    10     1     1     A    63    63   GLU     C      C    63    176.357    176.585     -0.228  1
        1   782  .    10     1     1     A    63    63   GLU    CA      C    63     57.140     57.793     -0.653  1
        1   783  .    10     1     1     A    63    63   GLU    CB      C    63     27.268     28.185     -0.917  1
        1   785  .    10     1     1     A    63    63   GLU     N      N    63    119.508    120.564     -1.056  1
        1   786  .    10     1     1     A    64    64   GLY     H      H    64      8.576      8.630     -0.054  1
        1   787  .    10     1     1     A    64    64   GLY   HA2      H    64      4.136      3.889      0.247  1
        1   788  .    10     1     1     A    64    64   GLY   HA3      H    64      3.652      3.892     -0.240  1
        1   789  .    10     1     1     A    64    64   GLY     C      C    64    173.783    173.257      0.526  1
        1   790  .    10     1     1     A    64    64   GLY    CA      C    64     45.764     45.519      0.245  1
        1   791  .    10     1     1     A    64    64   GLY     N      N    64    106.028    105.283      0.745  1
        1   792  .    10     1     1     A    65    65   LEU     H      H    65      8.131      8.470     -0.339  1
        1   793  .    10     1     1     A    65    65   LEU    HA      H    65      4.884      4.583      0.301  1
        1   803  .    10     1     1     A    65    65   LEU     C      C    65    176.172    176.149      0.023  1
        1   804  .    10     1     1     A    65    65   LEU    CA      C    65     53.777     53.718      0.059  1
        1   805  .    10     1     1     A    65    65   LEU    CB      C    65     44.393     43.633      0.760  1
        1   809  .    10     1     1     A    65    65   LEU     N      N    65    121.562    123.427     -1.865  1
        1   810  .    10     1     1     A    66    66   THR     H      H    66      8.401      8.468     -0.067  1
        1   811  .    10     1     1     A    66    66   THR    HA      H    66      4.556      4.768     -0.212  1
        1   816  .    10     1     1     A    66    66   THR     C      C    66    172.598    174.117     -1.519  1
        1   817  .    10     1     1     A    66    66   THR    CA      C    66     63.532     62.865      0.667  1
        1   818  .    10     1     1     A    66    66   THR    CB      C    66     69.473     69.978     -0.505  1
        1   820  .    10     1     1     A    66    66   THR     N      N    66    118.315    119.105     -0.790  1
        1   821  .    10     1     1     A    67    67   VAL     H      H    67      9.180      8.862      0.318  1
        1   822  .    10     1     1     A    67    67   VAL    HA      H    67      4.793      5.080     -0.287  1
        1   830  .    10     1     1     A    67    67   VAL     C      C    67    174.690    174.109      0.581  1
        1   831  .    10     1     1     A    67    67   VAL    CA      C    67     61.360     60.442      0.918  1
        1   832  .    10     1     1     A    67    67   VAL    CB      C    67     33.752     35.801     -2.049  1
        1   835  .    10     1     1     A    67    67   VAL     N      N    67    127.913    123.567      4.346  1
        1   836  .    10     1     1     A    68    68   VAL     H      H    68      8.958      9.210     -0.252  1
        1   837  .    10     1     1     A    68    68   VAL    HA      H    68      5.507      5.242      0.265  1
        1   845  .    10     1     1     A    68    68   VAL     C      C    68    175.005    174.872      0.133  1
        1   846  .    10     1     1     A    68    68   VAL    CA      C    68     59.800     60.081     -0.281  1
        1   847  .    10     1     1     A    68    68   VAL    CB      C    68     32.772     34.030     -1.258  1
        1   850  .    10     1     1     A    68    68   VAL     N      N    68    122.445    124.259     -1.814  1
        1   851  .    10     1     1     A    69    69   TYR     H      H    69      8.480      9.007     -0.527  1
        1   852  .    10     1     1     A    69    69   TYR    HA      H    69      5.860      5.664      0.196  1
        1   857  .    10     1     1     A    69    69   TYR     C      C    69    174.153    173.002      1.151  1
        1   858  .    10     1     1     A    69    69   TYR    CA      C    69     55.640     55.941     -0.301  1
        1   859  .    10     1     1     A    69    69   TYR    CB      C    69     43.267     41.883      1.384  1
        1   861  .    10     1     1     A    69    69   TYR     N      N    69    121.084    120.014      1.070  1
        1   862  .    10     1     1     A    70    70   LYS     H      H    70      8.407      8.917     -0.510  1
        1   863  .    10     1     1     A    70    70   LYS    HA      H    70      4.390      4.811     -0.421  1
        1   872  .    10     1     1     A    70    70   LYS     C      C    70    173.746    174.398     -0.652  1
        1   873  .    10     1     1     A    70    70   LYS    CA      C    70     54.899     54.337      0.562  1
        1   874  .    10     1     1     A    70    70   LYS    CB      C    70     36.739     36.507      0.232  1
        1   878  .    10     1     1     A    70    70   LYS     N      N    70    117.897    119.191     -1.294  1
        1   879  .    10     1     1     A    71    71   SER     H      H    71      8.545      8.562     -0.017  1
        1   880  .    10     1     1     A    71    71   SER    HA      H    71      5.185      5.535     -0.350  1
        1   883  .    10     1     1     A    71    71   SER     C      C    71    174.524    173.477      1.047  1
        1   884  .    10     1     1     A    71    71   SER    CA      C    71     55.888     56.779     -0.891  1
        1   885  .    10     1     1     A    71    71   SER    CB      C    71     65.953     65.560      0.393  1
        1   886  .    10     1     1     A    71    71   SER     N      N    71    117.293    114.335      2.958  1
        1   887  .    10     1     1     A    72    72   SER     H      H    72      8.689      8.962     -0.273  1
        1   888  .    10     1     1     A    72    72   SER    HA      H    72      4.583      5.042     -0.459  1
        1   891  .    10     1     1     A    72    72   SER     C      C    72    173.875    174.401     -0.526  1
        1   892  .    10     1     1     A    72    72   SER    CA      C    72     57.579     57.520      0.059  1
        1   893  .    10     1     1     A    72    72   SER    CB      C    72     64.368     66.993     -2.625  1
        1   894  .    10     1     1     A    72    72   SER     N      N    72    116.445    116.334      0.111  1
        1   895  .    10     1     1     A    73    73   ILE     H      H    73      8.958      8.839      0.119  1
        1   896  .    10     1     1     A    73    73   ILE    HA      H    73      3.470      3.807     -0.337  1
        1   906  .    10     1     1     A    73    73   ILE     C      C    73    174.338    175.358     -1.020  1
        1   907  .    10     1     1     A    73    73   ILE    CA      C    73     66.225     63.827      2.398  1
        1   908  .    10     1     1     A    73    73   ILE    CB      C    73     34.715     36.695     -1.980  1
        1   912  .    10     1     1     A    73    73   ILE     N      N    73    122.440    120.617      1.823  1
        1   913  .    10     1     1     A    74    74   ASP     H      H    74      8.531      8.388      0.143  1
        1   914  .    10     1     1     A    74    74   ASP    HA      H    74      4.738      4.916     -0.178  1
        1   917  .    10     1     1     A    74    74   ASP     C      C    74    173.357    174.938     -1.581  1
        1   918  .    10     1     1     A    74    74   ASP    CA      C    74     52.763     53.145     -0.382  1
        1   919  .    10     1     1     A    74    74   ASP    CB      C    74     40.259     41.887     -1.628  1
        1   920  .    10     1     1     A    74    74   ASP     N      N    74    125.014    121.653      3.361  1
        1   921  .    10     1     1     A    75    75   LEU     H      H    75      7.598      7.554      0.044  1
        1   922  .    10     1     1     A    75    75   LEU    HA      H    75      5.160      5.083      0.077  1
        1   932  .    10     1     1     A    75    75   LEU     C      C    75    175.950    173.805      2.145  1
        1   933  .    10     1     1     A    75    75   LEU    CA      C    75     53.231     53.592     -0.361  1
        1   934  .    10     1     1     A    75    75   LEU    CB      C    75     48.510     46.730      1.780  1
        1   938  .    10     1     1     A    75    75   LEU     N      N    75    115.181    121.902     -6.721  1
        1   939  .    10     1     1     A    76    76   TYR     H      H    76      9.233      8.742      0.491  1
        1   940  .    10     1     1     A    76    76   TYR    HA      H    76      4.729      5.430     -0.701  1
        1   944  .    10     1     1     A    76    76   TYR     C      C    76    173.450    175.076     -1.626  1
        1   945  .    10     1     1     A    76    76   TYR    CA      C    76     58.239     56.540      1.699  1
        1   946  .    10     1     1     A    76    76   TYR    CB      C    76     42.532     42.477      0.055  1
        1   947  .    10     1     1     A    76    76   TYR     N      N    76    120.341    124.250     -3.909  1
        1   948  .    10     1     1     A    77    77   PHE     H      H    77      9.009      8.962      0.047  1
        1   949  .    10     1     1     A    77    77   PHE    HA      H    77      4.976      5.233     -0.257  1
        1   954  .    10     1     1     A    77    77   PHE     C      C    77    174.283    174.391     -0.108  1
        1   955  .    10     1     1     A    77    77   PHE    CA      C    77     56.579     56.560      0.019  1
        1   956  .    10     1     1     A    77    77   PHE    CB      C    77     42.781     43.278     -0.497  1
        1   959  .    10     1     1     A    77    77   PHE     N      N    77    121.893    120.519      1.374  1
        1   960  .    10     1     1     A    78    78   TYR     H      H    78      9.453      9.186      0.267  1
        1   961  .    10     1     1     A    78    78   TYR    HA      H    78      5.660      5.357      0.303  1
        1   967  .    10     1     1     A    78    78   TYR     C      C    78    175.876    175.164      0.712  1
        1   968  .    10     1     1     A    78    78   TYR    CA      C    78     56.944     56.641      0.303  1
        1   969  .    10     1     1     A    78    78   TYR    CB      C    78     42.562     43.018     -0.456  1
        1   972  .    10     1     1     A    78    78   TYR     N      N    78    116.408    120.025     -3.617  1
        1   973  .    10     1     1     A    79    79   VAL     H      H    79      9.224      8.921      0.303  1
        1   974  .    10     1     1     A    79    79   VAL    HA      H    79      4.757      4.979     -0.222  1
        1   982  .    10     1     1     A    79    79   VAL     C      C    79    174.116    175.087     -0.971  1
        1   983  .    10     1     1     A    79    79   VAL    CA      C    79     62.823     61.243      1.580  1
        1   984  .    10     1     1     A    79    79   VAL    CB      C    79     33.890     35.629     -1.739  1
        1   987  .    10     1     1     A    79    79   VAL     N      N    79    121.581    121.562      0.019  1
        1   988  .    10     1     1     A    80    80   ILE     H      H    80      8.709      9.326     -0.617  1
        1   989  .    10     1     1     A    80    80   ILE    HA      H    80      5.402      5.326      0.076  1
        1   999  .    10     1     1     A    80    80   ILE     C      C    80    175.968    176.007     -0.039  1
        1  1000  .    10     1     1     A    80    80   ILE    CA      C    80     59.869     59.874     -0.005  1
        1  1001  .    10     1     1     A    80    80   ILE    CB      C    80     40.000     41.210     -1.210  1
        1  1005  .    10     1     1     A    80    80   ILE     N      N    80    126.018    127.182     -1.164  1
        1  1006  .    10     1     1     A    81    81   GLY     H      H    81      9.604      8.826      0.778  1
        1  1007  .    10     1     1     A    81    81   GLY   HA2      H    81      4.048      4.343     -0.295  1
        1  1008  .    10     1     1     A    81    81   GLY   HA3      H    81      4.883      4.344      0.539  1
        1  1009  .    10     1     1     A    81    81   GLY     C      C    81    171.838    172.348     -0.510  1
        1  1010  .    10     1     1     A    81    81   GLY    CA      C    81     44.775     45.478     -0.703  1
        1  1011  .    10     1     1     A    81    81   GLY     N      N    81    115.185    113.892      1.293  1
        1  1012  .    10     1     1     A    82    82   SER     H      H    82      9.212      8.547      0.665  1
        1  1013  .    10     1     1     A    82    82   SER    HA      H    82      4.684      4.543      0.141  1
        1  1016  .    10     1     1     A    82    82   SER     C      C    82    175.413    175.092      0.321  1
        1  1017  .    10     1     1     A    82    82   SER    CA      C    82     59.004     58.564      0.440  1
        1  1018  .    10     1     1     A    82    82   SER    CB      C    82     64.258     64.488     -0.230  1
        1  1019  .    10     1     1     A    82    82   SER     N      N    82    114.817    116.628     -1.811  1
        1  1020  .    10     1     1     A    83    83   SER     H      H    83      8.450      8.937     -0.487  1
        1  1021  .    10     1     1     A    83    83   SER    HA      H    83      4.439      4.688     -0.249  1
        1  1024  .    10     1     1     A    83    83   SER     C      C    83    174.264    174.113      0.151  1
        1  1025  .    10     1     1     A    83    83   SER    CA      C    83     59.544     58.643      0.901  1
        1  1026  .    10     1     1     A    83    83   SER    CB      C    83     63.440     62.518      0.922  1
        1  1027  .    10     1     1     A    83    83   SER     N      N    83    117.207    118.175     -0.968  1
        1  1028  .    10     1     1     A    84    84   TYR     H      H    84      7.868      7.924     -0.056  1
        1  1029  .    10     1     1     A    84    84   TYR    HA      H    84      4.676      4.551      0.125  1
        1  1034  .    10     1     1     A    84    84   TYR     C      C    84    176.320    176.538     -0.218  1
        1  1035  .    10     1     1     A    84    84   TYR    CA      C    84     57.620     58.862     -1.242  1
        1  1036  .    10     1     1     A    84    84   TYR    CB      C    84     37.750     39.444     -1.694  1
        1  1039  .    10     1     1     A    84    84   TYR     N      N    84    119.950    124.793     -4.843  1
        1  1040  .    10     1     1     A    85    85   GLU     H      H    85      7.705      7.535      0.170  1
        1  1041  .    10     1     1     A    85    85   GLU    HA      H    85      4.273      4.564     -0.291  1
        1  1046  .    10     1     1     A    85    85   GLU     C      C    85    175.696    176.933     -1.237  1
        1  1047  .    10     1     1     A    85    85   GLU    CA      C    85     56.260     55.060      1.200  1
        1  1048  .    10     1     1     A    85    85   GLU    CB      C    85     30.265     29.009      1.256  1
        1  1050  .    10     1     1     A    85    85   GLU     N      N    85    120.521    122.478     -1.957  1
        1  1051  .    10     1     1     A    86    86   ASN     H      H    86      8.920      8.146      0.774  1
        1  1052  .    10     1     1     A    86    86   ASN    HA      H    86      4.752      5.027     -0.275  1
        1  1057  .    10     1     1     A    86    86   ASN     C      C    86    176.338    176.505     -0.167  1
        1  1058  .    10     1     1     A    86    86   ASN    CA      C    86     53.413     53.514     -0.101  1
        1  1059  .    10     1     1     A    86    86   ASN    CB      C    86     38.930     40.731     -1.801  1
        1  1060  .    10     1     1     A    86    86   ASN     N      N    86    119.591    117.483      2.108  1
        1  1062  .    10     1     1     A    87    87   GLU     H      H    87      9.368      8.336      1.032  1
        1  1063  .    10     1     1     A    87    87   GLU    HA      H    87      3.871      4.181     -0.310  1
        1  1068  .    10     1     1     A    87    87   GLU     C      C    87    177.293    176.514      0.779  1
        1  1069  .    10     1     1     A    87    87   GLU    CA      C    87     60.192     57.866      2.326  1
        1  1070  .    10     1     1     A    87    87   GLU    CB      C    87     28.941     27.707      1.234  1
        1  1072  .    10     1     1     A    87    87   GLU     N      N    87    126.176    119.527      6.649  1
        1  1073  .    10     1     1     A    88    88   LEU     H      H    88      8.253      8.483     -0.230  1
        1  1074  .    10     1     1     A    88    88   LEU    HA      H    88      4.118      4.068      0.050  1
        1  1084  .    10     1     1     A    88    88   LEU     C      C    88    180.784    179.510      1.274  1
        1  1085  .    10     1     1     A    88    88   LEU    CA      C    88     58.022     57.944      0.078  1
        1  1086  .    10     1     1     A    88    88   LEU    CB      C    88     41.010     41.250     -0.240  1
        1  1090  .    10     1     1     A    88    88   LEU     N      N    88    118.992    121.157     -2.165  1
        1  1091  .    10     1     1     A    89    89   MET     H      H    89      7.703      8.402     -0.699  1
        1  1092  .    10     1     1     A    89    89   MET    HA      H    89      4.362      4.196      0.166  1
        1  1100  .    10     1     1     A    89    89   MET     C      C    89    178.135    179.027     -0.892  1
        1  1101  .    10     1     1     A    89    89   MET    CA      C    89     57.514     58.525     -1.011  1
        1  1102  .    10     1     1     A    89    89   MET    CB      C    89     31.764     32.639     -0.875  1
        1  1105  .    10     1     1     A    89    89   MET     N      N    89    119.597    117.816      1.781  1
        1  1106  .    10     1     1     A    90    90   LEU     H      H    90      7.438      8.128     -0.690  1
        1  1107  .    10     1     1     A    90    90   LEU    HA      H    90      3.944      4.132     -0.188  1
        1  1117  .    10     1     1     A    90    90   LEU     C      C    90    179.506    178.736      0.770  1
        1  1118  .    10     1     1     A    90    90   LEU    CA      C    90     57.891     57.967     -0.076  1
        1  1119  .    10     1     1     A    90    90   LEU    CB      C    90     41.341     41.727     -0.386  1
        1  1123  .    10     1     1     A    90    90   LEU     N      N    90    117.825    122.049     -4.224  1
        1  1124  .    10     1     1     A    91    91   MET     H      H    91      8.447      8.588     -0.141  1
        1  1125  .    10     1     1     A    91    91   MET    HA      H    91      4.233      4.071      0.162  1
        1  1133  .    10     1     1     A    91    91   MET     C      C    91    177.691    177.907     -0.216  1
        1  1134  .    10     1     1     A    91    91   MET    CA      C    91     57.515     58.839     -1.324  1
        1  1135  .    10     1     1     A    91    91   MET    CB      C    91     31.738     32.123     -0.385  1
        1  1138  .    10     1     1     A    91    91   MET     N      N    91    117.936    118.116     -0.180  1
        1  1139  .    10     1     1     A    92    92   ALA     H      H    92      7.862      8.115     -0.253  1
        1  1140  .    10     1     1     A    92    92   ALA    HA      H    92      4.273      4.108      0.165  1
        1  1144  .    10     1     1     A    92    92   ALA     C      C    92    181.432    179.828      1.604  1
        1  1145  .    10     1     1     A    92    92   ALA    CA      C    92     55.265     55.031      0.234  1
        1  1146  .    10     1     1     A    92    92   ALA    CB      C    92     17.532     18.421     -0.889  1
        1  1147  .    10     1     1     A    92    92   ALA     N      N    92    121.903    120.917      0.986  1
        1  1148  .    10     1     1     A    93    93   VAL     H      H    93      7.702      8.113     -0.411  1
        1  1149  .    10     1     1     A    93    93   VAL    HA      H    93      3.481      3.580     -0.099  1
        1  1157  .    10     1     1     A    93    93   VAL     C      C    93    176.765    178.088     -1.323  1
        1  1158  .    10     1     1     A    93    93   VAL    CA      C    93     66.998     67.271     -0.273  1
        1  1159  .    10     1     1     A    93    93   VAL    CB      C    93     31.448     31.332      0.116  1
        1  1162  .    10     1     1     A    93    93   VAL     N      N    93    120.087    118.046      2.041  1
        1  1163  .    10     1     1     A    94    94   LEU     H      H    94      7.982      8.398     -0.416  1
        1  1164  .    10     1     1     A    94    94   LEU    HA      H    94      3.826      4.034     -0.208  1
        1  1174  .    10     1     1     A    94    94   LEU     C      C    94    177.987    178.667     -0.680  1
        1  1175  .    10     1     1     A    94    94   LEU    CA      C    94     58.954     58.722      0.232  1
        1  1176  .    10     1     1     A    94    94   LEU    CB      C    94     41.522     41.638     -0.116  1
        1  1180  .    10     1     1     A    94    94   LEU     N      N    94    120.993    119.593      1.400  1
        1  1181  .    10     1     1     A    95    95   ASN     H      H    95      8.870      8.468      0.402  1
        1  1182  .    10     1     1     A    95    95   ASN    HA      H    95      4.472      4.404      0.068  1
        1  1187  .    10     1     1     A    95    95   ASN     C      C    95    176.802    178.214     -1.412  1
        1  1188  .    10     1     1     A    95    95   ASN    CA      C    95     56.006     56.563     -0.557  1
        1  1189  .    10     1     1     A    95    95   ASN    CB      C    95     37.774     37.990     -0.216  1
        1  1190  .    10     1     1     A    95    95   ASN     N      N    95    115.548    116.465     -0.917  1
        1  1191  .    10     1     1     A    96    96   CYS     H      H    96      8.349      8.561     -0.212  1
        1  1192  .    10     1     1     A    96    96   CYS    HA      H    96      4.045      4.130     -0.085  1
        1  1195  .    10     1     1     A    96    96   CYS     C      C    96    177.931    177.215      0.716  1
        1  1196  .    10     1     1     A    96    96   CYS    CA      C    96     62.354     63.911     -1.557  1
        1  1197  .    10     1     1     A    96    96   CYS    CB      C    96     26.518     27.280     -0.762  1
        1  1198  .    10     1     1     A    96    96   CYS     N      N    96    120.668    118.334      2.334  1
        1  1199  .    10     1     1     A    97    97   LEU     H      H    97      8.755      8.299      0.456  1
        1  1200  .    10     1     1     A    97    97   LEU    HA      H    97      3.871      4.085     -0.214  1
        1  1210  .    10     1     1     A    97    97   LEU     C      C    97    177.005    178.631     -1.626  1
        1  1211  .    10     1     1     A    97    97   LEU    CA      C    97     58.645     58.097      0.548  1
        1  1212  .    10     1     1     A    97    97   LEU    CB      C    97     41.758     42.022     -0.264  1
        1  1216  .    10     1     1     A    97    97   LEU     N      N    97    122.234    122.140      0.094  1
        1  1217  .    10     1     1     A    98    98   PHE     H      H    98      8.713      8.526      0.187  1
        1  1218  .    10     1     1     A    98    98   PHE    HA      H    98      3.389      3.836     -0.447  1
        1  1223  .    10     1     1     A    98    98   PHE     C      C    98    177.561    177.428      0.133  1
        1  1224  .    10     1     1     A    98    98   PHE    CA      C    98     63.258     61.740      1.518  1
        1  1225  .    10     1     1     A    98    98   PHE    CB      C    98     39.515     39.082      0.433  1
        1  1228  .    10     1     1     A    98    98   PHE     N      N    98    119.065    119.229     -0.164  1
        1  1229  .    10     1     1     A    99    99   ASP     H      H    99      9.093      8.635      0.458  1
        1  1230  .    10     1     1     A    99    99   ASP    HA      H    99      4.315      4.293      0.022  1
        1  1233  .    10     1     1     A    99    99   ASP     C      C    99    179.487    178.613      0.874  1
        1  1234  .    10     1     1     A    99    99   ASP    CA      C    99     57.723     57.407      0.316  1
        1  1235  .    10     1     1     A    99    99   ASP    CB      C    99     40.121     41.076     -0.955  1
        1  1236  .    10     1     1     A    99    99   ASP     N      N    99    119.993    119.537      0.456  1
        1  1237  .    10     1     1     A   100   100   SER     H      H   100      8.449      8.392      0.057  1
        1  1238  .    10     1     1     A   100   100   SER    HA      H   100      3.930      4.120     -0.190  1
        1  1240  .    10     1     1     A   100   100   SER     C      C   100    177.709    175.917      1.792  1
        1  1241  .    10     1     1     A   100   100   SER    CA      C   100     63.140     62.556      0.584  1
        1  1242  .    10     1     1     A   100   100   SER    CB      C   100     62.667     63.434     -0.767  1
        1  1243  .    10     1     1     A   100   100   SER     N      N   100    117.910    116.900      1.010  1
        1  1244  .    10     1     1     A   101   101   LEU     H      H   101      7.883      8.357     -0.474  1
        1  1245  .    10     1     1     A   101   101   LEU    HA      H   101      3.930      3.893      0.037  1
        1  1255  .    10     1     1     A   101   101   LEU     C      C   101    178.635    178.966     -0.331  1
        1  1256  .    10     1     1     A   101   101   LEU    CA      C   101     57.766     57.725      0.041  1
        1  1257  .    10     1     1     A   101   101   LEU    CB      C   101     41.408     41.529     -0.121  1
        1  1260  .    10     1     1     A   101   101   LEU     N      N   101    121.508    121.633     -0.125  1
        1  1261  .    10     1     1     A   102   102   SER     H      H   102      8.300      7.829      0.471  1
        1  1262  .    10     1     1     A   102   102   SER    HA      H   102      3.745      3.943     -0.198  1
        1  1265  .    10     1     1     A   102   102   SER     C      C   102    177.005    176.613      0.392  1
        1  1266  .    10     1     1     A   102   102   SER    CA      C   102     62.512     62.110      0.402  1
        1  1267  .    10     1     1     A   102   102   SER    CB      C   102     62.512     62.732     -0.220  1
        1  1268  .    10     1     1     A   102   102   SER     N      N   102    114.291    113.474      0.817  1
        1  1269  .    10     1     1     A   103   103   GLN     H      H   103      7.781      7.529      0.252  1
        1  1270  .    10     1     1     A   103   103   GLN    HA      H   103      4.029      4.043     -0.014  1
        1  1277  .    10     1     1     A   103   103   GLN     C      C   103    178.691    178.971     -0.280  1
        1  1278  .    10     1     1     A   103   103   GLN    CA      C   103     58.512     58.822     -0.310  1
        1  1279  .    10     1     1     A   103   103   GLN    CB      C   103     28.764     28.712      0.052  1
        1  1281  .    10     1     1     A   103   103   GLN     N      N   103    119.258    121.111     -1.853  1
        1  1283  .    10     1     1     A   104   104   MET     H      H   104      8.206      8.437     -0.231  1
        1  1284  .    10     1     1     A   104   104   MET    HA      H   104      4.027      4.180     -0.153  1
        1  1292  .    10     1     1     A   104   104   MET     C      C   104    177.746    178.952     -1.206  1
        1  1293  .    10     1     1     A   104   104   MET    CA      C   104     58.773     58.234      0.539  1
        1  1294  .    10     1     1     A   104   104   MET    CB      C   104     34.333     32.484      1.849  1
        1  1297  .    10     1     1     A   104   104   MET     N      N   104    118.885    119.135     -0.250  1
        1  1298  .    10     1     1     A   105   105   LEU     H      H   105      8.379      7.832      0.547  1
        1  1299  .    10     1     1     A   105   105   LEU    HA      H   105      4.127      4.039      0.088  1
        1  1309  .    10     1     1     A   105   105   LEU     C      C   105    177.302    176.747      0.555  1
        1  1310  .    10     1     1     A   105   105   LEU    CA      C   105     56.016     57.295     -1.279  1
        1  1311  .    10     1     1     A   105   105   LEU    CB      C   105     41.129     41.665     -0.536  1
        1  1315  .    10     1     1     A   105   105   LEU     N      N   105    116.958    121.168     -4.210  1
        1  1316  .    10     1     1     A   106   106   ARG     H      H   106      7.794      8.004     -0.210  1
        1  1317  .    10     1     1     A   106   106   ARG    HA      H   106      3.877      3.912     -0.035  1
        1  1324  .    10     1     1     A   106   106   ARG     C      C   106    174.968    174.747      0.221  1
        1  1325  .    10     1     1     A   106   106   ARG    CA      C   106     57.487     57.201      0.286  1
        1  1326  .    10     1     1     A   106   106   ARG    CB      C   106     27.242     29.188     -1.946  1
        1  1329  .    10     1     1     A   106   106   ARG     N      N   106    113.903    119.415     -5.512  1
        1  1330  .    10     1     1     A   107   107   LYS     H      H   107      7.901      7.421      0.480  1
        1  1331  .    10     1     1     A   107   107   LYS    HA      H   107      4.246      4.759     -0.513  1
        1  1340  .    10     1     1     A   107   107   LYS     C      C   107    174.894    175.093     -0.199  1
        1  1341  .    10     1     1     A   107   107   LYS    CA      C   107     55.728     54.498      1.230  1
        1  1342  .    10     1     1     A   107   107   LYS    CB      C   107     33.130     35.035     -1.905  1
        1  1346  .    10     1     1     A   107   107   LYS     N      N   107    111.928    114.247     -2.319  1
        1  1347  .    10     1     1     A   108   108   ASN     H      H   108      7.963      8.527     -0.564  1
        1  1348  .    10     1     1     A   108   108   ASN    HA      H   108      4.610      4.733     -0.123  1
        1  1353  .    10     1     1     A   108   108   ASN     C      C   108    174.616    176.148     -1.532  1
        1  1354  .    10     1     1     A   108   108   ASN    CA      C   108     53.219     53.841     -0.622  1
        1  1355  .    10     1     1     A   108   108   ASN    CB      C   108     38.278     38.713     -0.435  1
        1  1356  .    10     1     1     A   108   108   ASN     N      N   108    117.486    118.516     -1.030  1
        1  1358  .    10     1     1     A   109   109   VAL     H      H   109      8.321      8.624     -0.303  1
        1  1359  .    10     1     1     A   109   109   VAL    HA      H   109      3.479      4.342     -0.863  1
        1  1367  .    10     1     1     A   109   109   VAL     C      C   109    172.894    176.106     -3.212  1
        1  1368  .    10     1     1     A   109   109   VAL    CA      C   109     63.517     60.742      2.775  1
        1  1369  .    10     1     1     A   109   109   VAL    CB      C   109     29.647     31.513     -1.866  1
        1  1372  .    10     1     1     A   109   109   VAL     N      N   109    121.566    119.670      1.896  1
        1  1373  .    10     1     1     A   110   110   GLU     H      H   110      6.946      7.587     -0.641  1
        1  1374  .    10     1     1     A   110   110   GLU    HA      H   110      4.912      4.554      0.358  1
        1  1379  .    10     1     1     A   110   110   GLU     C      C   110    175.635    176.005     -0.370  1
        1  1380  .    10     1     1     A   110   110   GLU    CA      C   110     53.794     55.648     -1.854  1
        1  1381  .    10     1     1     A   110   110   GLU    CB      C   110     33.034     30.315      2.719  1
        1  1383  .    10     1     1     A   110   110   GLU     N      N   110    121.393    121.567     -0.174  1
        1  1384  .    10     1     1     A   111   111   LYS     H      H   111     11.374      8.968      2.406  1
        1  1385  .    10     1     1     A   111   111   LYS    HA      H   111      3.688      3.877     -0.189  1
        1  1394  .    10     1     1     A   111   111   LYS     C      C   111    177.524    178.154     -0.630  1
        1  1395  .    10     1     1     A   111   111   LYS    CA      C   111     62.512     60.403      2.109  1
        1  1396  .    10     1     1     A   111   111   LYS    CB      C   111     32.425     32.380      0.045  1
        1  1400  .    10     1     1     A   111   111   LYS     N      N   111    127.979    121.367      6.612  1
        1  1401  .    10     1     1     A   112   112   ARG     H      H   112      9.663      8.236      1.427  1
        1  1402  .    10     1     1     A   112   112   ARG    HA      H   112      3.934      4.035     -0.101  1
        1  1409  .    10     1     1     A   112   112   ARG     C      C   112    177.894    178.151     -0.257  1
        1  1410  .    10     1     1     A   112   112   ARG    CA      C   112     59.762     59.253      0.509  1
        1  1411  .    10     1     1     A   112   112   ARG    CB      C   112     29.710     30.060     -0.350  1
        1  1414  .    10     1     1     A   112   112   ARG     N      N   112    116.659    119.433     -2.774  1
        1  1415  .    10     1     1     A   113   113   ALA     H      H   113      6.809      8.106     -1.297  1
        1  1416  .    10     1     1     A   113   113   ALA    HA      H   113      4.291      4.077      0.214  1
        1  1420  .    10     1     1     A   113   113   ALA     C      C   113    180.098    179.728      0.370  1
        1  1421  .    10     1     1     A   113   113   ALA    CA      C   113     54.023     54.996     -0.973  1
        1  1422  .    10     1     1     A   113   113   ALA    CB      C   113     19.871     18.423      1.448  1
        1  1423  .    10     1     1     A   113   113   ALA     N      N   113    118.243    121.826     -3.583  1
        1  1424  .    10     1     1     A   114   114   LEU     H      H   114      8.184      8.039      0.145  1
        1  1425  .    10     1     1     A   114   114   LEU    HA      H   114      3.972      4.062     -0.090  1
        1  1435  .    10     1     1     A   114   114   LEU     C      C   114    178.839    178.093      0.746  1
        1  1436  .    10     1     1     A   114   114   LEU    CA      C   114     58.257     57.263      0.994  1
        1  1437  .    10     1     1     A   114   114   LEU    CB      C   114     42.006     41.655      0.351  1
        1  1441  .    10     1     1     A   114   114   LEU     N      N   114    119.907    119.395      0.512  1
        1  1442  .    10     1     1     A   115   115   LEU     H      H   115      8.276      8.153      0.123  1
        1  1443  .    10     1     1     A   115   115   LEU    HA      H   115      4.118      3.971      0.147  1
        1  1453  .    10     1     1     A   115   115   LEU     C      C   115    179.635    178.581      1.054  1
        1  1454  .    10     1     1     A   115   115   LEU    CA      C   115     57.789     58.369     -0.580  1
        1  1455  .    10     1     1     A   115   115   LEU    CB      C   115     42.010     41.711      0.299  1
        1  1459  .    10     1     1     A   115   115   LEU     N      N   115    115.815    120.002     -4.187  1
        1  1460  .    10     1     1     A   116   116   GLU     H      H   116      7.152      9.481     -2.329  1
        1  1461  .    10     1     1     A   116   116   GLU    HA      H   116      4.345      4.185      0.160  1
        1  1466  .    10     1     1     A   116   116   GLU     C      C   116    176.561    176.798     -0.237  1
        1  1467  .    10     1     1     A   116   116   GLU    CA      C   116     57.097     58.043     -0.946  1
        1  1468  .    10     1     1     A   116   116   GLU    CB      C   116     30.469     28.360      2.109  1
        1  1470  .    10     1     1     A   116   116   GLU     N      N   116    116.051    116.384     -0.333  1
        1  1471  .    10     1     1     A   117   117   ASN     H      H   117      7.910      7.794      0.116  1
        1  1472  .    10     1     1     A   117   117   ASN    HA      H   117      5.140      4.970      0.170  1
        1  1477  .    10     1     1     A   117   117   ASN     C      C   117    174.264    176.284     -2.020  1
        1  1478  .    10     1     1     A   117   117   ASN    CA      C   117     52.764     51.605      1.159  1
        1  1479  .    10     1     1     A   117   117   ASN    CB      C   117     40.006     38.656      1.350  1
        1  1480  .    10     1     1     A   117   117   ASN     N      N   117    119.826    116.306      3.520  1
        1  1482  .    10     1     1     A   118   118   MET     H      H   118      7.956      7.411      0.545  1
        1  1483  .    10     1     1     A   118   118   MET    HA      H   118      4.273      3.723      0.550  1
        1  1491  .    10     1     1     A   118   118   MET     C      C   118    178.357    177.902      0.455  1
        1  1492  .    10     1     1     A   118   118   MET    CA      C   118     57.006     58.228     -1.222  1
        1  1493  .    10     1     1     A   118   118   MET    CB      C   118     31.152     32.371     -1.219  1
        1  1496  .    10     1     1     A   118   118   MET     N      N   118    120.150    120.748     -0.598  1
        1  1497  .    10     1     1     A   119   119   GLU     H      H   119      8.632      7.878      0.754  1
        1  1498  .    10     1     1     A   119   119   GLU    HA      H   119      3.981      3.587      0.394  1
        1  1503  .    10     1     1     A   119   119   GLU     C      C   119    179.209    178.830      0.379  1
        1  1504  .    10     1     1     A   119   119   GLU    CA      C   119     60.146     59.026      1.120  1
        1  1505  .    10     1     1     A   119   119   GLU    CB      C   119     28.950     29.064     -0.114  1
        1  1507  .    10     1     1     A   119   119   GLU     N      N   119    117.711    119.438     -1.727  1
        1  1508  .    10     1     1     A   120   120   GLY     H      H   120      7.737      8.054     -0.317  1
        1  1509  .    10     1     1     A   120   120   GLY   HA2      H   120      3.699      3.561      0.138  1
        1  1510  .    10     1     1     A   120   120   GLY   HA3      H   120      3.699      3.585      0.114  1
        1  1511  .    10     1     1     A   120   120   GLY     C      C   120    175.061    175.470     -0.409  1
        1  1512  .    10     1     1     A   120   120   GLY    CA      C   120     47.038     47.115     -0.077  1
        1  1513  .    10     1     1     A   120   120   GLY     N      N   120    105.908    107.454     -1.546  1
        1  1514  .    10     1     1     A   121   121   LEU     H      H   121      7.423      8.219     -0.796  1
        1  1515  .    10     1     1     A   121   121   LEU    HA      H   121      3.862      3.795      0.067  1
        1  1525  .    10     1     1     A   121   121   LEU     C      C   121    177.098    178.471     -1.373  1
        1  1526  .    10     1     1     A   121   121   LEU    CA      C   121     58.479     57.811      0.668  1
        1  1527  .    10     1     1     A   121   121   LEU    CB      C   121     40.616     41.585     -0.969  1
        1  1531  .    10     1     1     A   121   121   LEU     N      N   121    121.887    122.580     -0.693  1
        1  1532  .    10     1     1     A   122   122   PHE     H      H   122      8.096      8.207     -0.111  1
        1  1533  .    10     1     1     A   122   122   PHE    HA      H   122      4.100      4.259     -0.159  1
        1  1538  .    10     1     1     A   122   122   PHE     C      C   122    179.357    178.263      1.094  1
        1  1539  .    10     1     1     A   122   122   PHE    CA      C   122     60.264     60.535     -0.271  1
        1  1540  .    10     1     1     A   122   122   PHE    CB      C   122     38.176     38.922     -0.746  1
        1  1543  .    10     1     1     A   122   122   PHE     N      N   122    116.550    117.845     -1.295  1
        1  1544  .    10     1     1     A   123   123   LEU     H      H   123      7.836      8.443     -0.607  1
        1  1545  .    10     1     1     A   123   123   LEU    HA      H   123      4.169      3.931      0.238  1
        1  1555  .    10     1     1     A   123   123   LEU     C      C   123    179.172    179.220     -0.048  1
        1  1556  .    10     1     1     A   123   123   LEU    CA      C   123     57.758     58.009     -0.251  1
        1  1557  .    10     1     1     A   123   123   LEU    CB      C   123     42.854     41.119      1.735  1
        1  1561  .    10     1     1     A   123   123   LEU     N      N   123    116.552    119.313     -2.761  1
        1  1562  .    10     1     1     A   124   124   ALA     H      H   124      8.363      8.205      0.158  1
        1  1563  .    10     1     1     A   124   124   ALA    HA      H   124      3.689      4.008     -0.319  1
        1  1567  .    10     1     1     A   124   124   ALA     C      C   124    179.820    179.598      0.222  1
        1  1568  .    10     1     1     A   124   124   ALA    CA      C   124     55.485     55.242      0.243  1
        1  1569  .    10     1     1     A   124   124   ALA    CB      C   124     17.267     18.471     -1.204  1
        1  1570  .    10     1     1     A   124   124   ALA     N      N   124    121.179    122.042     -0.863  1
        1  1571  .    10     1     1     A   125   125   VAL     H      H   125      8.033      8.130     -0.097  1
        1  1572  .    10     1     1     A   125   125   VAL    HA      H   125      3.379      3.529     -0.150  1
        1  1580  .    10     1     1     A   125   125   VAL     C      C   125    177.691    177.376      0.315  1
        1  1581  .    10     1     1     A   125   125   VAL    CA      C   125     68.081     66.865      1.216  1
        1  1582  .    10     1     1     A   125   125   VAL    CB      C   125     31.182     31.569     -0.387  1
        1  1585  .    10     1     1     A   125   125   VAL     N      N   125    115.746    119.058     -3.312  1
        1  1586  .    10     1     1     A   126   126   ASP     H      H   126      7.244      8.250     -1.006  1
        1  1587  .    10     1     1     A   126   126   ASP    HA      H   126      4.766      4.546      0.220  1
        1  1590  .    10     1     1     A   126   126   ASP     C      C   126    177.357    177.052      0.305  1
        1  1591  .    10     1     1     A   126   126   ASP    CA      C   126     56.254     55.838      0.416  1
        1  1592  .    10     1     1     A   126   126   ASP    CB      C   126     40.416     40.197      0.219  1
        1  1593  .    10     1     1     A   126   126   ASP     N      N   126    117.132    120.352     -3.220  1
        1  1594  .    10     1     1     A   127   127   GLU     H      H   127      7.543      8.112     -0.569  1
        1  1595  .    10     1     1     A   127   127   GLU    HA      H   127      4.246      4.735     -0.489  1
        1  1600  .    10     1     1     A   127   127   GLU     C      C   127    176.598    178.226     -1.628  1
        1  1601  .    10     1     1     A   127   127   GLU    CA      C   127     56.373     57.286     -0.913  1
        1  1602  .    10     1     1     A   127   127   GLU    CB      C   127     30.428     32.634     -2.206  1
        1  1604  .    10     1     1     A   127   127   GLU     N      N   127    116.408    118.572     -2.164  1
        1  1605  .    10     1     1     A   128   128   ILE     H      H   128      7.570      7.841     -0.271  1
        1  1606  .    10     1     1     A   128   128   ILE    HA      H   128      4.232      4.088      0.144  1
        1  1616  .    10     1     1     A   128   128   ILE     C      C   128    176.246    176.206      0.040  1
        1  1617  .    10     1     1     A   128   128   ILE    CA      C   128     63.750     63.088      0.662  1
        1  1618  .    10     1     1     A   128   128   ILE    CB      C   128     40.141     39.172      0.969  1
        1  1622  .    10     1     1     A   128   128   ILE     N      N   128    118.494    118.450      0.044  1
        1  1623  .    10     1     1     A   129   129   VAL     H      H   129      8.335      7.636      0.699  1
        1  1624  .    10     1     1     A   129   129   VAL    HA      H   129      4.796      4.865     -0.069  1
        1  1632  .    10     1     1     A   129   129   VAL     C      C   129    174.116    174.156     -0.040  1
        1  1633  .    10     1     1     A   129   129   VAL    CA      C   129     60.393     58.671      1.722  1
        1  1634  .    10     1     1     A   129   129   VAL    CB      C   129     35.569     35.763     -0.194  1
        1  1637  .    10     1     1     A   129   129   VAL     N      N   129    118.338    114.116      4.222  1
        1  1638  .    10     1     1     A   130   130   ASP     H      H   130      8.769      8.869     -0.100  1
        1  1639  .    10     1     1     A   130   130   ASP    HA      H   130      5.103      4.725      0.378  1
        1  1642  .    10     1     1     A   130   130   ASP    CA      C   130     52.596     53.535     -0.939  1
        1  1643  .    10     1     1     A   130   130   ASP    CB      C   130     43.667     43.712     -0.045  1
        1  1644  .    10     1     1     A   130   130   ASP     N      N   130    124.470    121.773      2.697  1
        1  1645  .    10     1     1     A   131   131   GLY     H      H   131      9.490      9.603     -0.113  1
        1  1646  .    10     1     1     A   131   131   GLY   HA2      H   131      4.007      3.826      0.181  1
        1  1647  .    10     1     1     A   131   131   GLY   HA3      H   131      4.217      3.842      0.375  1
        1  1648  .    10     1     1     A   131   131   GLY    CA      C   131     47.508     47.097      0.411  1
        1  1649  .    10     1     1     A   132   132   GLY     H      H   132      7.475      8.659     -1.184  1
        1  1650  .    10     1     1     A   132   132   GLY   HA2      H   132      4.398      3.950      0.448  1
        1  1651  .    10     1     1     A   132   132   GLY   HA3      H   132      3.167      3.970     -0.803  1
        1  1652  .    10     1     1     A   132   132   GLY     C      C   132    172.264    174.072     -1.808  1
        1  1653  .    10     1     1     A   132   132   GLY    CA      C   132     44.773     45.702     -0.929  1
        1  1654  .    10     1     1     A   133   133   VAL     H      H   133      7.479      7.783     -0.304  1
        1  1655  .    10     1     1     A   133   133   VAL    HA      H   133      4.218      4.833     -0.615  1
        1  1663  .    10     1     1     A   133   133   VAL     C      C   133    175.431    175.207      0.224  1
        1  1664  .    10     1     1     A   133   133   VAL    CA      C   133     61.719     60.535      1.184  1
        1  1665  .    10     1     1     A   133   133   VAL    CB      C   133     32.766     34.995     -2.229  1
        1  1668  .    10     1     1     A   133   133   VAL     N      N   133    121.752    120.843      0.909  1
        1  1669  .    10     1     1     A   134   134   ILE     H      H   134      8.642      8.233      0.409  1
        1  1670  .    10     1     1     A   134   134   ILE    HA      H   134      4.034      4.244     -0.210  1
        1  1680  .    10     1     1     A   134   134   ILE     C      C   134    175.913    175.717      0.196  1
        1  1681  .    10     1     1     A   134   134   ILE    CA      C   134     62.667     61.187      1.480  1
        1  1682  .    10     1     1     A   134   134   ILE    CB      C   134     37.769     39.090     -1.321  1
        1  1686  .    10     1     1     A   134   134   ILE     N      N   134    126.779    124.218      2.561  1
        1  1687  .    10     1     1     A   135   135   LEU     H      H   135      9.139      9.288     -0.149  1
        1  1688  .    10     1     1     A   135   135   LEU    HA      H   135      4.366      4.526     -0.160  1
        1  1698  .    10     1     1     A   135   135   LEU     C      C   135    177.283    176.675      0.608  1
        1  1699  .    10     1     1     A   135   135   LEU    CA      C   135     55.264     55.732     -0.468  1
        1  1700  .    10     1     1     A   135   135   LEU    CB      C   135     43.266     43.434     -0.168  1
        1  1704  .    10     1     1     A   135   135   LEU     N      N   135    129.146    122.684      6.462  1
        1  1705  .    10     1     1     A   136   136   GLU     H      H   136      7.502      7.354      0.148  1
        1  1706  .    10     1     1     A   136   136   GLU    HA      H   136      4.367      4.743     -0.376  1
        1  1711  .    10     1     1     A   136   136   GLU     C      C   136    172.542    174.293     -1.751  1
        1  1712  .    10     1     1     A   136   136   GLU    CA      C   136     55.901     55.844      0.057  1
        1  1713  .    10     1     1     A   136   136   GLU    CB      C   136     33.016     33.319     -0.303  1
        1  1715  .    10     1     1     A   136   136   GLU     N      N   136    119.158    116.810      2.348  1
        1  1716  .    10     1     1     A   137   137   SER     H      H   137      8.006      8.614     -0.608  1
        1  1717  .    10     1     1     A   137   137   SER    HA      H   137      4.725      4.883     -0.158  1
        1  1720  .    10     1     1     A   137   137   SER     C      C   137    173.505    173.021      0.484  1
        1  1721  .    10     1     1     A   137   137   SER    CA      C   137     58.192     56.997      1.195  1
        1  1722  .    10     1     1     A   137   137   SER    CB      C   137     64.789     63.585      1.204  1
        1  1723  .    10     1     1     A   137   137   SER     N      N   137    114.595    117.336     -2.741  1
        1  1724  .    10     1     1     A   138   138   ASP     H      H   138      9.396      7.592      1.804  1
        1  1725  .    10     1     1     A   138   138   ASP    HA      H   138      5.257      5.064      0.193  1
        1  1728  .    10     1     1     A   138   138   ASP    CA      C   138     50.727     50.616      0.111  1
        1  1729  .    10     1     1     A   138   138   ASP    CB      C   138     42.110     43.509     -1.399  1
        1  1730  .    10     1     1     A   138   138   ASP     N      N   138    125.717    121.940      3.777  1
        1  1731  .    10     1     1     A   139   139   PRO    HA      H   139      4.273      4.405     -0.132  1
        1  1738  .    10     1     1     A   139   139   PRO     C      C   139    178.191    177.782      0.409  1
        1  1739  .    10     1     1     A   139   139   PRO    CA      C   139     64.678     64.872     -0.194  1
        1  1740  .    10     1     1     A   139   139   PRO    CB      C   139     32.394     32.090      0.304  1
        1  1743  .    10     1     1     A   140   140   GLN     H      H   140      8.141      7.863      0.278  1
        1  1744  .    10     1     1     A   140   140   GLN    HA      H   140      4.005      4.112     -0.107  1
        1  1751  .    10     1     1     A   140   140   GLN     C      C   140    179.635    178.227      1.408  1
        1  1752  .    10     1     1     A   140   140   GLN    CA      C   140     58.755     58.938     -0.183  1
        1  1753  .    10     1     1     A   140   140   GLN    CB      C   140     28.364     28.555     -0.191  1
        1  1755  .    10     1     1     A   140   140   GLN     N      N   140    116.347    117.551     -1.204  1
        1  1757  .    10     1     1     A   141   141   GLN     H      H   141      7.315      8.209     -0.894  1
        1  1758  .    10     1     1     A   141   141   GLN    HA      H   141      4.207      4.090      0.117  1
        1  1765  .    10     1     1     A   141   141   GLN     C      C   141    177.972    178.742     -0.770  1
        1  1766  .    10     1     1     A   141   141   GLN    CA      C   141     57.267     58.718     -1.451  1
        1  1767  .    10     1     1     A   141   141   GLN    CB      C   141     28.474     28.494     -0.020  1
        1  1769  .    10     1     1     A   141   141   GLN     N      N   141    117.164    118.639     -1.475  1
        1  1771  .    10     1     1     A   142   142   VAL     H      H   142      7.370      7.911     -0.541  1
        1  1772  .    10     1     1     A   142   142   VAL    HA      H   142      3.315      3.688     -0.373  1
        1  1780  .    10     1     1     A   142   142   VAL    CA      C   142     67.606     66.576      1.030  1
        1  1781  .    10     1     1     A   142   142   VAL    CB      C   142     32.180     31.720      0.460  1
        1  1784  .    10     1     1     A   142   142   VAL     N      N   142    119.672    120.321     -0.649  1
        1  1785  .    10     1     1     A   143   143   VAL     H      H   143      8.156      8.238     -0.082  1
        1  1786  .    10     1     1     A   143   143   VAL    HA      H   143      3.484      3.536     -0.052  1
        1  1794  .    10     1     1     A   143   143   VAL    CA      C   143     66.620     66.342      0.278  1
        1  1795  .    10     1     1     A   143   143   VAL    CB      C   143     31.571     31.428      0.143  1
        1  1798  .    10     1     1     A   143   143   VAL     N      N   143    116.877    120.137     -3.260  1
        1  1799  .    10     1     1     A   144   144   HIS     H      H   144      7.535      8.401     -0.866  1
        1  1800  .    10     1     1     A   144   144   HIS    HA      H   144      4.372      4.082      0.290  1
        1  1804  .    10     1     1     A   144   144   HIS    CA      C   144     58.848     59.914     -1.066  1
        1  1805  .    10     1     1     A   144   144   HIS    CB      C   144     30.028     29.427      0.601  1
        1  1806  .    10     1     1     A   145   145   ARG     H      H   145      7.982      8.531     -0.549  1
        1  1807  .    10     1     1     A   145   145   ARG    HA      H   145      3.943      3.771      0.172  1
        1  1814  .    10     1     1     A   145   145   ARG     C      C   145    179.568    178.717      0.851  1
        1  1815  .    10     1     1     A   145   145   ARG    CA      C   145     59.501     59.322      0.179  1
        1  1816  .    10     1     1     A   145   145   ARG    CB      C   145     30.189     29.704      0.485  1
        1  1819  .    10     1     1     A   145   145   ARG     N      N   145    117.487    118.367     -0.880  1
        1  1820  .    10     1     1     A   146   146   VAL     H      H   146      8.408      8.473     -0.065  1
        1  1821  .    10     1     1     A   146   146   VAL    HA      H   146      3.706      3.594      0.112  1
        1  1829  .    10     1     1     A   146   146   VAL     C      C   146    177.219    178.192     -0.973  1
        1  1830  .    10     1     1     A   146   146   VAL    CA      C   146     65.761     66.360     -0.599  1
        1  1831  .    10     1     1     A   146   146   VAL    CB      C   146     31.956     31.413      0.543  1
        1  1834  .    10     1     1     A   146   146   VAL     N      N   146    119.296    119.919     -0.623  1
        1  1835  .    10     1     1     A   147   147   ALA     H      H   147      7.667      8.222     -0.555  1
        1  1836  .    10     1     1     A   147   147   ALA    HA      H   147      4.210      4.033      0.177  1
        1  1840  .    10     1     1     A   147   147   ALA     C      C   147    178.064    179.762     -1.698  1
        1  1841  .    10     1     1     A   147   147   ALA    CA      C   147     53.385     55.035     -1.650  1
        1  1842  .    10     1     1     A   147   147   ALA    CB      C   147     18.792     18.441      0.351  1
        1  1843  .    10     1     1     A   147   147   ALA     N      N   147    121.296    121.925     -0.629  1
        1  1844  .    10     1     1     A   148   148   LEU     H      H   148      7.454      8.049     -0.595  1
        1  1845  .    10     1     1     A   148   148   LEU    HA      H   148      4.310      4.007      0.303  1
        1  1855  .    10     1     1     A   148   148   LEU    CA      C   148     54.840     57.163     -2.323  1
        1  1856  .    10     1     1     A   148   148   LEU    CB      C   148     42.269     41.269      1.000  1
        1  1860  .    10     1     1     A   148   148   LEU     N      N   148    118.712    120.330     -1.618  1
        1     1  .    11     1     1     A     2     2   GLU    HA      H     2      4.338      4.853     -0.515  1
        1     6  .    11     1     1     A     2     2   GLU     C      C     2    175.659    175.907     -0.248  1
        1     7  .    11     1     1     A     2     2   GLU    CA      C     2     56.354     54.365      1.989  1
        1     8  .    11     1     1     A     2     2   GLU    CB      C     2     30.358     33.887     -3.529  1
        1    10  .    11     1     1     A     3     3   ALA     H      H     3      8.416      8.612     -0.196  1
        1    11  .    11     1     1     A     3     3   ALA    HA      H     3      4.301      4.369     -0.068  1
        1    15  .    11     1     1     A     3     3   ALA     C      C     3    177.146    178.116     -0.970  1
        1    16  .    11     1     1     A     3     3   ALA    CA      C     3     52.389     52.786     -0.397  1
        1    17  .    11     1     1     A     3     3   ALA    CB      C     3     19.383     19.029      0.354  1
        1    18  .    11     1     1     A     3     3   ALA     N      N     3    125.416    124.737      0.679  1
        1    19  .    11     1     1     A     4     4   LEU     H      H     4      8.219      8.714     -0.495  1
        1    20  .    11     1     1     A     4     4   LEU    HA      H     4      4.338      4.196      0.142  1
        1    30  .    11     1     1     A     4     4   LEU     C      C     4    174.302    177.773     -3.471  1
        1    31  .    11     1     1     A     4     4   LEU    CA      C     4     54.951     57.627     -2.676  1
        1    32  .    11     1     1     A     4     4   LEU    CB      C     4     42.536     41.615      0.921  1
        1    36  .    11     1     1     A     4     4   LEU     N      N     4    122.419    125.027     -2.608  1
        1    37  .    11     1     1     A     5     5   ILE     H      H     5      8.169      7.960      0.209  1
        1    38  .    11     1     1     A     5     5   ILE    HA      H     5      4.154      4.426     -0.272  1
        1    48  .    11     1     1     A     5     5   ILE     C      C     5    175.765    176.025     -0.260  1
        1    49  .    11     1     1     A     5     5   ILE    CA      C     5     60.704     60.642      0.062  1
        1    50  .    11     1     1     A     5     5   ILE    CB      C     5     38.269     35.584      2.685  1
        1    54  .    11     1     1     A     5     5   ILE     N      N     5    123.173    117.554      5.619  1
        1    55  .    11     1     1     A     6     6   LEU     H      H     6      8.314      7.747      0.567  1
        1    56  .    11     1     1     A     6     6   LEU    HA      H     6      4.404      4.139      0.265  1
        1    66  .    11     1     1     A     6     6   LEU     C      C     6    176.672    176.389      0.283  1
        1    67  .    11     1     1     A     6     6   LEU    CA      C     6     54.766     57.527     -2.761  1
        1    68  .    11     1     1     A     6     6   LEU    CB      C     6     42.422     42.300      0.122  1
        1    72  .    11     1     1     A     6     6   LEU     N      N     6    127.147    125.800      1.347  1
        1    73  .    11     1     1     A     7     7   GLU     H      H     7      8.244      7.980      0.264  1
        1    74  .    11     1     1     A     7     7   GLU    HA      H     7      4.602      4.765     -0.163  1
        1    79  .    11     1     1     A     7     7   GLU     C      C     7    174.448    173.410      1.038  1
        1    80  .    11     1     1     A     7     7   GLU    CA      C     7     54.465     52.981      1.484  1
        1    81  .    11     1     1     A     7     7   GLU    CB      C     7     29.873     30.990     -1.117  1
        1    83  .    11     1     1     A     7     7   GLU     N      N     7    123.330    117.563      5.767  1
        1    84  .    11     1     1     A     8     8   PRO    HA      H     8      4.387      4.793     -0.406  1
        1    91  .    11     1     1     A     8     8   PRO     C      C     8    174.252    177.090     -2.838  1
        1    92  .    11     1     1     A     8     8   PRO    CA      C     8     63.587     62.653      0.934  1
        1    93  .    11     1     1     A     8     8   PRO    CB      C     8     32.162     32.819     -0.657  1
        1    96  .    11     1     1     A     9     9   SER     H      H     9      8.374      8.827     -0.453  1
        1    97  .    11     1     1     A     9     9   SER    HA      H     9      4.367      4.362      0.005  1
        1   100  .    11     1     1     A     9     9   SER    CA      C     9     58.435     59.576     -1.141  1
        1   101  .    11     1     1     A     9     9   SER    CB      C     9     63.595     63.662     -0.067  1
        1   102  .    11     1     1     A     9     9   SER     N      N     9    115.074    115.022      0.052  1
        1   103  .    11     1     1     A    10    10   LEU     H      H    10      8.097      7.298      0.799  1
        1   104  .    11     1     1     A    10    10   LEU    HA      H    10      4.329      4.423     -0.094  1
        1   114  .    11     1     1     A    10    10   LEU     C      C    10    178.063    175.068      2.995  1
        1   115  .    11     1     1     A    10    10   LEU    CA      C    10     55.022     53.294      1.728  1
        1   116  .    11     1     1     A    10    10   LEU    CB      C    10     42.655     44.869     -2.214  1
        1   120  .    11     1     1     A    10    10   LEU     N      N    10    123.244    116.997      6.247  1
        1   121  .    11     1     1     A    11    11   TYR     H      H    11      8.090      8.057      0.033  1
        1   122  .    11     1     1     A    11    11   TYR    HA      H    11      4.476      4.381      0.095  1
        1   127  .    11     1     1     A    11    11   TYR    CA      C    11     57.643     59.589     -1.946  1
        1   128  .    11     1     1     A    11    11   TYR    CB      C    11     37.974     39.240     -1.266  1
        1   131  .    11     1     1     A    11    11   TYR     N      N    11    121.389    120.728      0.661  1
        1   132  .    11     1     1     A    12    12   THR     H      H    12      8.769      8.899     -0.130  1
        1   133  .    11     1     1     A    12    12   THR    HA      H    12      4.579      4.084      0.495  1
        1   138  .    11     1     1     A    12    12   THR     C      C    12    178.137    174.652      3.485  1
        1   139  .    11     1     1     A    12    12   THR    CA      C    12     62.711     64.732     -2.021  1
        1   140  .    11     1     1     A    12    12   THR    CB      C    12     71.546     69.086      2.460  1
        1   142  .    11     1     1     A    13    13   VAL     H      H    13      8.175      7.812      0.363  1
        1   143  .    11     1     1     A    13    13   VAL    HA      H    13      4.177      4.676     -0.499  1
        1   151  .    11     1     1     A    13    13   VAL     C      C    13    174.876    175.587     -0.711  1
        1   152  .    11     1     1     A    13    13   VAL    CA      C    13     62.203     59.371      2.832  1
        1   153  .    11     1     1     A    13    13   VAL    CB      C    13     33.518     35.270     -1.752  1
        1   156  .    11     1     1     A    14    14   LYS     H      H    14      9.516      9.455      0.061  1
        1   157  .    11     1     1     A    14    14   LYS    HA      H    14      4.513      4.461      0.052  1
        1   166  .    11     1     1     A    14    14   LYS     C      C    14    176.579    176.628     -0.049  1
        1   167  .    11     1     1     A    14    14   LYS    CA      C    14     58.018     57.229      0.789  1
        1   168  .    11     1     1     A    14    14   LYS    CB      C    14     33.960     33.340      0.620  1
        1   172  .    11     1     1     A    14    14   LYS     N      N    14    123.950    121.276      2.674  1
        1   173  .    11     1     1     A    15    15   ALA     H      H    15      8.158      7.654      0.504  1
        1   174  .    11     1     1     A    15    15   ALA    HA      H    15      5.221      4.326      0.895  1
        1   178  .    11     1     1     A    15    15   ALA     C      C    15    175.005    175.092     -0.087  1
        1   179  .    11     1     1     A    15    15   ALA    CA      C    15     52.498     51.563      0.935  1
        1   180  .    11     1     1     A    15    15   ALA    CB      C    15     22.013     22.151     -0.138  1
        1   181  .    11     1     1     A    15    15   ALA     N      N    15    120.647    117.251      3.396  1
        1   182  .    11     1     1     A    16    16   ILE     H      H    16      8.531      8.308      0.223  1
        1   183  .    11     1     1     A    16    16   ILE    HA      H    16      4.940      5.089     -0.149  1
        1   193  .    11     1     1     A    16    16   ILE     C      C    16    173.838    174.946     -1.108  1
        1   194  .    11     1     1     A    16    16   ILE    CA      C    16     61.421     60.363      1.058  1
        1   195  .    11     1     1     A    16    16   ILE    CB      C    16     42.318     41.966      0.352  1
        1   199  .    11     1     1     A    16    16   ILE     N      N    16    120.237    118.691      1.546  1
        1   200  .    11     1     1     A    17    17   LEU     H      H    17      9.046      9.254     -0.208  1
        1   201  .    11     1     1     A    17    17   LEU    HA      H    17      5.292      5.149      0.143  1
        1   211  .    11     1     1     A    17    17   LEU     C      C    17    175.987    176.246     -0.259  1
        1   212  .    11     1     1     A    17    17   LEU    CA      C    17     52.700     53.950     -1.250  1
        1   213  .    11     1     1     A    17    17   LEU    CB      C    17     47.093     45.882      1.211  1
        1   217  .    11     1     1     A    17    17   LEU     N      N    17    124.035    126.033     -1.998  1
        1   218  .    11     1     1     A    18    18   ILE     H      H    18      9.364      9.079      0.285  1
        1   219  .    11     1     1     A    18    18   ILE    HA      H    18      5.100      5.213     -0.113  1
        1   229  .    11     1     1     A    18    18   ILE     C      C    18    175.135    174.600      0.535  1
        1   230  .    11     1     1     A    18    18   ILE    CA      C    18     61.421     60.823      0.598  1
        1   231  .    11     1     1     A    18    18   ILE    CB      C    18     40.241     40.750     -0.509  1
        1   235  .    11     1     1     A    18    18   ILE     N      N    18    120.171    122.954     -2.783  1
        1   236  .    11     1     1     A    19    19   LEU     H      H    19      9.538      9.434      0.104  1
        1   237  .    11     1     1     A    19    19   LEU    HA      H    19      5.301      5.389     -0.088  1
        1   247  .    11     1     1     A    19    19   LEU     C      C    19    175.505    175.655     -0.150  1
        1   248  .    11     1     1     A    19    19   LEU    CA      C    19     52.388     53.717     -1.329  1
        1   249  .    11     1     1     A    19    19   LEU    CB      C    19     44.644     45.367     -0.723  1
        1   253  .    11     1     1     A    19    19   LEU     N      N    19    127.982    128.382     -0.400  1
        1   254  .    11     1     1     A    20    20   ASP     H      H    20      8.496      9.097     -0.601  1
        1   255  .    11     1     1     A    20    20   ASP    HA      H    20      5.384      4.797      0.587  1
        1   258  .    11     1     1     A    20    20   ASP     C      C    20    176.968    177.522     -0.554  1
        1   259  .    11     1     1     A    20    20   ASP    CA      C    20     52.077     53.762     -1.685  1
        1   260  .    11     1     1     A    20    20   ASP    CB      C    20     42.318     42.103      0.215  1
        1   261  .    11     1     1     A    20    20   ASP     N      N    20    119.294    124.028     -4.734  1
        1   262  .    11     1     1     A    21    21   ASN     H      H    21      8.037      9.206     -1.169  1
        1   263  .    11     1     1     A    21    21   ASN    HA      H    21      4.611      4.545      0.066  1
        1   268  .    11     1     1     A    21    21   ASN     C      C    21    175.302    176.453     -1.151  1
        1   269  .    11     1     1     A    21    21   ASN    CA      C    21     55.024     55.286     -0.262  1
        1   270  .    11     1     1     A    21    21   ASN    CB      C    21     38.241     38.017      0.224  1
        1   271  .    11     1     1     A    21    21   ASN     N      N    21    112.819    121.883     -9.064  1
        1   273  .    11     1     1     A    22    22   ASP     H      H    22      8.172      7.778      0.394  1
        1   274  .    11     1     1     A    22    22   ASP    HA      H    22      4.764      4.581      0.183  1
        1   277  .    11     1     1     A    22    22   ASP     C      C    22    176.265    176.032      0.233  1
        1   278  .    11     1     1     A    22    22   ASP    CA      C    22     54.262     53.944      0.318  1
        1   279  .    11     1     1     A    22    22   ASP    CB      C    22     42.501     41.420      1.081  1
        1   280  .    11     1     1     A    22    22   ASP     N      N    22    117.867    120.062     -2.195  1
        1   281  .    11     1     1     A    23    23   GLY     H      H    23      7.823      8.661     -0.838  1
        1   282  .    11     1     1     A    23    23   GLY   HA2      H    23      2.132      3.279     -1.147  1
        1   283  .    11     1     1     A    23    23   GLY   HA3      H    23      2.794      3.851     -1.057  1
        1   284  .    11     1     1     A    23    23   GLY     C      C    23    172.894    173.318     -0.424  1
        1   285  .    11     1     1     A    23    23   GLY    CA      C    23     44.739     46.108     -1.369  1
        1   286  .    11     1     1     A    23    23   GLY     N      N    23    112.706    108.092      4.614  1
        1   287  .    11     1     1     A    24    24   ASP     H      H    24      8.031      7.788      0.243  1
        1   288  .    11     1     1     A    24    24   ASP    HA      H    24      4.533      5.101     -0.568  1
        1   291  .    11     1     1     A    24    24   ASP     C      C    24    176.579    174.550      2.029  1
        1   292  .    11     1     1     A    24    24   ASP    CA      C    24     53.538     52.978      0.560  1
        1   293  .    11     1     1     A    24    24   ASP    CB      C    24     41.265     43.829     -2.564  1
        1   294  .    11     1     1     A    24    24   ASP     N      N    24    120.955    118.953      2.002  1
        1   295  .    11     1     1     A    25    25   ARG     H      H    25      8.162      8.604     -0.442  1
        1   296  .    11     1     1     A    25    25   ARG    HA      H    25      4.071      4.341     -0.270  1
        1   304  .    11     1     1     A    25    25   ARG     C      C    25    176.542    176.354      0.188  1
        1   305  .    11     1     1     A    25    25   ARG    CA      C    25     57.385     56.441      0.944  1
        1   306  .    11     1     1     A    25    25   ARG    CB      C    25     31.788     30.738      1.050  1
        1   309  .    11     1     1     A    25    25   ARG     N      N    25    120.650    122.729     -2.079  1
        1   311  .    11     1     1     A    26    26   LEU     H      H    26      8.977      9.454     -0.477  1
        1   312  .    11     1     1     A    26    26   LEU    HA      H    26      4.560      4.437      0.123  1
        1   322  .    11     1     1     A    26    26   LEU     C      C    26    176.709    176.849     -0.140  1
        1   323  .    11     1     1     A    26    26   LEU    CA      C    26     56.230     56.341     -0.111  1
        1   324  .    11     1     1     A    26    26   LEU    CB      C    26     43.021     42.755      0.266  1
        1   328  .    11     1     1     A    26    26   LEU     N      N    26    127.627    124.095      3.532  1
        1   329  .    11     1     1     A    27    27   PHE     H      H    27      8.216      7.760      0.456  1
        1   330  .    11     1     1     A    27    27   PHE    HA      H    27      4.580      4.883     -0.303  1
        1   335  .    11     1     1     A    27    27   PHE     C      C    27    172.394    173.331     -0.937  1
        1   336  .    11     1     1     A    27    27   PHE    CA      C    27     57.492     57.771     -0.279  1
        1   337  .    11     1     1     A    27    27   PHE    CB      C    27     43.771     42.612      1.159  1
        1   339  .    11     1     1     A    27    27   PHE     N      N    27    118.415    117.467      0.948  1
        1   340  .    11     1     1     A    28    28   ALA     H      H    28      7.791      7.758      0.033  1
        1   341  .    11     1     1     A    28    28   ALA    HA      H    28      4.772      4.792     -0.020  1
        1   345  .    11     1     1     A    28    28   ALA     C      C    28    174.876    174.492      0.384  1
        1   346  .    11     1     1     A    28    28   ALA    CA      C    28     52.161     50.860      1.301  1
        1   347  .    11     1     1     A    28    28   ALA    CB      C    28     22.773     23.395     -0.622  1
        1   348  .    11     1     1     A    28    28   ALA     N      N    28    128.559    126.895      1.664  1
        1   349  .    11     1     1     A    29    29   LYS     H      H    29      8.381      8.615     -0.234  1
        1   350  .    11     1     1     A    29    29   LYS    HA      H    29      4.117      4.977     -0.860  1
        1   359  .    11     1     1     A    29    29   LYS     C      C    29    172.338    173.652     -1.314  1
        1   360  .    11     1     1     A    29    29   LYS    CA      C    29     56.263     54.832      1.431  1
        1   361  .    11     1     1     A    29    29   LYS    CB      C    29     35.752     36.087     -0.335  1
        1   365  .    11     1     1     A    29    29   LYS     N      N    29    123.736    121.414      2.322  1
        1   366  .    11     1     1     A    30    30   TYR     H      H    30      8.462      8.939     -0.477  1
        1   367  .    11     1     1     A    30    30   TYR    HA      H    30      4.588      4.793     -0.205  1
        1   373  .    11     1     1     A    30    30   TYR     C      C    30    175.524    174.934      0.590  1
        1   374  .    11     1     1     A    30    30   TYR    CA      C    30     57.599     56.268      1.331  1
        1   375  .    11     1     1     A    30    30   TYR    CB      C    30     39.940     41.170     -1.230  1
        1   378  .    11     1     1     A    30    30   TYR     N      N    30    124.077    123.742      0.335  1
        1   379  .    11     1     1     A    31    31   TYR     H      H    31      8.492      8.523     -0.031  1
        1   380  .    11     1     1     A    31    31   TYR    HA      H    31      4.496      4.835     -0.339  1
        1   385  .    11     1     1     A    31    31   TYR     C      C    31    174.801    175.435     -0.634  1
        1   386  .    11     1     1     A    31    31   TYR    CA      C    31     59.410     58.701      0.709  1
        1   387  .    11     1     1     A    31    31   TYR    CB      C    31     38.770     40.197     -1.427  1
        1   390  .    11     1     1     A    31    31   TYR     N      N    31    119.280    122.737     -3.457  1
        1   391  .    11     1     1     A    32    32   ASP     H      H    32      8.021      7.574      0.447  1
        1   392  .    11     1     1     A    32    32   ASP    HA      H    32      4.737      3.927      0.810  1
        1   395  .    11     1     1     A    32    32   ASP     C      C    32    175.598    175.503      0.095  1
        1   396  .    11     1     1     A    32    32   ASP    CA      C    32     52.921     54.109     -1.188  1
        1   397  .    11     1     1     A    32    32   ASP    CB      C    32     41.520     41.971     -0.451  1
        1   398  .    11     1     1     A    32    32   ASP     N      N    32    118.646    120.187     -1.541  1
        1   399  .    11     1     1     A    33    33   ASP     H      H    33      8.134      8.475     -0.341  1
        1   400  .    11     1     1     A    33    33   ASP    HA      H    33      4.635      4.796     -0.161  1
        1   403  .    11     1     1     A    33    33   ASP     C      C    33    175.894    177.297     -1.403  1
        1   404  .    11     1     1     A    33    33   ASP    CA      C    33     53.793     53.371      0.422  1
        1   405  .    11     1     1     A    33    33   ASP    CB      C    33     40.265     41.511     -1.246  1
        1   406  .    11     1     1     A    33    33   ASP     N      N    33    117.078    123.390     -6.312  1
        1   407  .    11     1     1     A    34    34   THR     H      H    34      7.882      7.761      0.121  1
        1   408  .    11     1     1     A    34    34   THR    HA      H    34      3.405      3.832     -0.427  1
        1   413  .    11     1     1     A    34    34   THR     C      C    34    173.894    173.733      0.161  1
        1   414  .    11     1     1     A    34    34   THR    CA      C    34     67.483     65.721      1.762  1
        1   415  .    11     1     1     A    34    34   THR    CB      C    34     68.690     69.041     -0.351  1
        1   417  .    11     1     1     A    34    34   THR     N      N    34    117.473    113.159      4.314  1
        1   418  .    11     1     1     A    35    35   TYR     H      H    35      8.878      8.034      0.844  1
        1   419  .    11     1     1     A    35    35   TYR    HA      H    35      4.686      4.914     -0.228  1
        1   424  .    11     1     1     A    35    35   TYR     C      C    35    174.376    174.173      0.203  1
        1   425  .    11     1     1     A    35    35   TYR    CA      C    35     54.513     54.938     -0.425  1
        1   426  .    11     1     1     A    35    35   TYR    CB      C    35     38.334     37.847      0.487  1
        1   429  .    11     1     1     A    35    35   TYR     N      N    35    118.974    118.522      0.452  1
        1   430  .    11     1     1     A    36    36   PRO    HA      H    36      4.178      4.413     -0.235  1
        1   437  .    11     1     1     A    36    36   PRO     C      C    36    176.394    175.693      0.701  1
        1   438  .    11     1     1     A    36    36   PRO    CA      C    36     65.451     63.809      1.642  1
        1   439  .    11     1     1     A    36    36   PRO    CB      C    36     32.121     32.432     -0.311  1
        1   442  .    11     1     1     A    37    37   SER     H      H    37      7.567      7.668     -0.101  1
        1   443  .    11     1     1     A    37    37   SER    HA      H    37      4.831      4.723      0.108  1
        1   446  .    11     1     1     A    37    37   SER     C      C    37    174.283    173.949      0.334  1
        1   447  .    11     1     1     A    37    37   SER    CA      C    37     56.154     57.577     -1.423  1
        1   448  .    11     1     1     A    37    37   SER    CB      C    37     67.187     66.324      0.863  1
        1   449  .    11     1     1     A    37    37   SER     N      N    37    113.114    115.384     -2.270  1
        1   450  .    11     1     1     A    38    38   VAL     H      H    38      8.745      8.854     -0.109  1
        1   451  .    11     1     1     A    38    38   VAL    HA      H    38      3.570      3.570      0.000  1
        1   459  .    11     1     1     A    38    38   VAL     C      C    38    177.098    177.530     -0.432  1
        1   460  .    11     1     1     A    38    38   VAL    CA      C    38     65.912     66.959     -1.047  1
        1   461  .    11     1     1     A    38    38   VAL    CB      C    38     31.283     31.801     -0.518  1
        1   464  .    11     1     1     A    38    38   VAL     N      N    38    122.231    123.690     -1.459  1
        1   465  .    11     1     1     A    39    39   LYS     H      H    39      8.076      8.051      0.025  1
        1   466  .    11     1     1     A    39    39   LYS    HA      H    39      3.930      3.906      0.024  1
        1   475  .    11     1     1     A    39    39   LYS     C      C    39    179.692    179.152      0.540  1
        1   476  .    11     1     1     A    39    39   LYS    CA      C    39     60.031     59.604      0.427  1
        1   477  .    11     1     1     A    39    39   LYS    CB      C    39     32.312     32.350     -0.038  1
        1   481  .    11     1     1     A    39    39   LYS     N      N    39    119.767    120.015     -0.248  1
        1   482  .    11     1     1     A    40    40   GLU     H      H    40      7.766      7.789     -0.023  1
        1   483  .    11     1     1     A    40    40   GLU    HA      H    40      4.089      4.167     -0.078  1
        1   488  .    11     1     1     A    40    40   GLU     C      C    40    179.729    179.156      0.573  1
        1   489  .    11     1     1     A    40    40   GLU    CA      C    40     59.730     59.346      0.384  1
        1   490  .    11     1     1     A    40    40   GLU    CB      C    40     30.267     29.086      1.181  1
        1   492  .    11     1     1     A    40    40   GLU     N      N    40    118.110    118.708     -0.598  1
        1   493  .    11     1     1     A    41    41   GLN     H      H    41      8.089      8.012      0.077  1
        1   494  .    11     1     1     A    41    41   GLN    HA      H    41      3.544      3.861     -0.317  1
        1   501  .    11     1     1     A    41    41   GLN     C      C    41    177.348    178.856     -1.508  1
        1   502  .    11     1     1     A    41    41   GLN    CA      C    41     58.490     58.606     -0.116  1
        1   503  .    11     1     1     A    41    41   GLN    CB      C    41     27.245     28.094     -0.849  1
        1   505  .    11     1     1     A    41    41   GLN     N      N    41    120.720    119.675      1.045  1
        1   507  .    11     1     1     A    42    42   LYS     H      H    42      8.747      8.215      0.532  1
        1   508  .    11     1     1     A    42    42   LYS    HA      H    42      3.935      4.000     -0.065  1
        1   517  .    11     1     1     A    42    42   LYS     C      C    42    179.494    179.065      0.429  1
        1   518  .    11     1     1     A    42    42   LYS    CA      C    42     59.725     59.091      0.634  1
        1   519  .    11     1     1     A    42    42   LYS    CB      C    42     31.627     31.919     -0.292  1
        1   523  .    11     1     1     A    42    42   LYS     N      N    42    117.218    119.148     -1.930  1
        1   524  .    11     1     1     A    43    43   ALA     H      H    43      7.371      7.603     -0.232  1
        1   525  .    11     1     1     A    43    43   ALA    HA      H    43      4.094      4.137     -0.043  1
        1   529  .    11     1     1     A    43    43   ALA     C      C    43    179.972    179.286      0.686  1
        1   530  .    11     1     1     A    43    43   ALA    CA      C    43     55.087     55.253     -0.166  1
        1   531  .    11     1     1     A    43    43   ALA    CB      C    43     17.917     18.185     -0.268  1
        1   532  .    11     1     1     A    43    43   ALA     N      N    43    121.218    122.366     -1.148  1
        1   533  .    11     1     1     A    44    44   PHE     H      H    44      7.569      8.481     -0.912  1
        1   534  .    11     1     1     A    44    44   PHE    HA      H    44      4.272      3.912      0.360  1
        1   539  .    11     1     1     A    44    44   PHE     C      C    44    176.962    177.857     -0.895  1
        1   540  .    11     1     1     A    44    44   PHE    CA      C    44     60.656     61.593     -0.937  1
        1   541  .    11     1     1     A    44    44   PHE    CB      C    44     38.274     38.816     -0.542  1
        1   544  .    11     1     1     A    44    44   PHE     N      N    44    122.158    119.412      2.746  1
        1   545  .    11     1     1     A    45    45   GLU     H      H    45      8.801      8.454      0.347  1
        1   546  .    11     1     1     A    45    45   GLU    HA      H    45      3.079      3.689     -0.610  1
        1   551  .    11     1     1     A    45    45   GLU     C      C    45    177.916    179.257     -1.341  1
        1   552  .    11     1     1     A    45    45   GLU    CA      C    45     59.451     59.621     -0.170  1
        1   553  .    11     1     1     A    45    45   GLU    CB      C    45     28.574     28.890     -0.316  1
        1   555  .    11     1     1     A    45    45   GLU     N      N    45    119.621    116.852      2.769  1
        1   556  .    11     1     1     A    46    46   LYS     H      H    46      7.865      7.821      0.044  1
        1   557  .    11     1     1     A    46    46   LYS    HA      H    46      3.923      4.001     -0.078  1
        1   566  .    11     1     1     A    46    46   LYS     C      C    46    178.524    178.788     -0.264  1
        1   567  .    11     1     1     A    46    46   LYS    CA      C    46     58.618     59.428     -0.810  1
        1   568  .    11     1     1     A    46    46   LYS    CB      C    46     31.757     31.935     -0.178  1
        1   572  .    11     1     1     A    46    46   LYS     N      N    46    117.993    119.626     -1.633  1
        1   573  .    11     1     1     A    47    47   ASN     H      H    47      7.571      8.117     -0.546  1
        1   574  .    11     1     1     A    47    47   ASN    HA      H    47      4.389      4.367      0.022  1
        1   579  .    11     1     1     A    47    47   ASN     C      C    47    177.746    177.677      0.069  1
        1   580  .    11     1     1     A    47    47   ASN    CA      C    47     56.269     56.957     -0.688  1
        1   581  .    11     1     1     A    47    47   ASN    CB      C    47     38.284     39.181     -0.897  1
        1   582  .    11     1     1     A    47    47   ASN     N      N    47    118.495    117.741      0.754  1
        1   584  .    11     1     1     A    48    48   ILE     H      H    48      8.330      7.898      0.432  1
        1   585  .    11     1     1     A    48    48   ILE    HA      H    48      3.367      3.407     -0.040  1
        1   595  .    11     1     1     A    48    48   ILE     C      C    48    179.413    178.094      1.319  1
        1   596  .    11     1     1     A    48    48   ILE    CA      C    48     63.265     65.295     -2.030  1
        1   597  .    11     1     1     A    48    48   ILE    CB      C    48     36.017     37.233     -1.216  1
        1   601  .    11     1     1     A    48    48   ILE     N      N    48    117.695    119.339     -1.644  1
        1   602  .    11     1     1     A    49    49   PHE     H      H    49      8.407      8.639     -0.232  1
        1   603  .    11     1     1     A    49    49   PHE    HA      H    49      3.771      3.973     -0.202  1
        1   608  .    11     1     1     A    49    49   PHE     C      C    49    178.098    177.650      0.448  1
        1   609  .    11     1     1     A    49    49   PHE    CA      C    49     61.597     62.053     -0.456  1
        1   610  .    11     1     1     A    49    49   PHE    CB      C    49     39.145     38.984      0.161  1
        1   613  .    11     1     1     A    49    49   PHE     N      N    49    124.748    120.106      4.642  1
        1   614  .    11     1     1     A    50    50   ASN     H      H    50      8.452      8.651     -0.199  1
        1   615  .    11     1     1     A    50    50   ASN    HA      H    50      4.200      4.382     -0.182  1
        1   620  .    11     1     1     A    50    50   ASN     C      C    50    177.542    178.094     -0.552  1
        1   621  .    11     1     1     A    50    50   ASN    CA      C    50     56.371     56.758     -0.387  1
        1   622  .    11     1     1     A    50    50   ASN    CB      C    50     38.249     39.211     -0.962  1
        1   623  .    11     1     1     A    50    50   ASN     N      N    50    118.428    117.611      0.817  1
        1   625  .    11     1     1     A    51    51   LYS     H      H    51      7.493      7.784     -0.291  1
        1   626  .    11     1     1     A    51    51   LYS    HA      H    51      4.191      4.048      0.143  1
        1   635  .    11     1     1     A    51    51   LYS     C      C    51    176.783    179.514     -2.731  1
        1   636  .    11     1     1     A    51    51   LYS    CA      C    51     56.943     59.459     -2.516  1
        1   637  .    11     1     1     A    51    51   LYS    CB      C    51     33.549     32.288      1.261  1
        1   641  .    11     1     1     A    51    51   LYS     N      N    51    115.884    118.692     -2.808  1
        1   642  .    11     1     1     A    52    52   THR     H      H    52      7.236      8.326     -1.090  1
        1   643  .    11     1     1     A    52    52   THR    HA      H    52      4.271      3.907      0.364  1
        1   648  .    11     1     1     A    52    52   THR    CA      C    52     62.357     65.468     -3.111  1
        1   649  .    11     1     1     A    52    52   THR    CB      C    52     71.490     67.546      3.944  1
        1   651  .    11     1     1     A    52    52   THR     N      N    52    106.851    112.312     -5.461  1
        1   652  .    11     1     1     A    53    53   HIS     H      H    53      7.979      7.496      0.483  1
        1   653  .    11     1     1     A    53    53   HIS    HA      H    53      4.100      4.588     -0.488  1
        1   656  .    11     1     1     A    53    53   HIS     C      C    53    174.968    176.199     -1.231  1
        1   657  .    11     1     1     A    53    53   HIS    CA      C    53     57.898     58.227     -0.329  1
        1   658  .    11     1     1     A    53    53   HIS    CB      C    53     28.586     29.137     -0.551  1
        1   659  .    11     1     1     A    53    53   HIS     N      N    53    122.135    118.897      3.238  1
        1   660  .    11     1     1     A    54    54   ARG     H      H    54      8.121      7.556      0.565  1
        1   661  .    11     1     1     A    54    54   ARG    HA      H    54      4.200      4.428     -0.228  1
        1   668  .    11     1     1     A    54    54   ARG     C      C    54    176.024    175.386      0.638  1
        1   669  .    11     1     1     A    54    54   ARG    CA      C    54     56.269     55.166      1.103  1
        1   670  .    11     1     1     A    54    54   ARG    CB      C    54     28.722     30.479     -1.757  1
        1   673  .    11     1     1     A    54    54   ARG     N      N    54    118.982    117.569      1.413  1
        1   674  .    11     1     1     A    55    55   THR     H      H    55      7.843      7.600      0.243  1
        1   675  .    11     1     1     A    55    55   THR    HA      H    55      4.627      4.700     -0.073  1
        1   680  .    11     1     1     A    55    55   THR     C      C    55    174.098    174.429     -0.331  1
        1   681  .    11     1     1     A    55    55   THR    CA      C    55     60.965     60.317      0.648  1
        1   682  .    11     1     1     A    55    55   THR    CB      C    55     71.484     72.156     -0.672  1
        1   684  .    11     1     1     A    55    55   THR     N      N    55    111.858    110.944      0.914  1
        1   685  .    11     1     1     A    56    56   ASP     H      H    56      8.690      8.710     -0.020  1
        1   686  .    11     1     1     A    56    56   ASP    HA      H    56      4.839      4.584      0.255  1
        1   689  .    11     1     1     A    56    56   ASP     C      C    56    175.839    175.659      0.180  1
        1   690  .    11     1     1     A    56    56   ASP    CA      C    56     54.242     53.685      0.557  1
        1   691  .    11     1     1     A    56    56   ASP    CB      C    56     40.766     41.168     -0.402  1
        1   692  .    11     1     1     A    56    56   ASP     N      N    56    122.356    122.018      0.338  1
        1   693  .    11     1     1     A    57    57   SER     H      H    57      7.499      8.174     -0.675  1
        1   694  .    11     1     1     A    57    57   SER    HA      H    57      4.535      4.192      0.343  1
        1   697  .    11     1     1     A    57    57   SER     C      C    57    172.727    173.482     -0.755  1
        1   698  .    11     1     1     A    57    57   SER    CA      C    57     57.787     59.340     -1.553  1
        1   699  .    11     1     1     A    57    57   SER    CB      C    57     64.847     60.781      4.066  1
        1   700  .    11     1     1     A    57    57   SER     N      N    57    113.745    112.533      1.212  1
        1   701  .    11     1     1     A    58    58   GLU     H      H    58      8.253      8.289     -0.036  1
        1   702  .    11     1     1     A    58    58   GLU    HA      H    58      3.915      4.496     -0.581  1
        1   707  .    11     1     1     A    58    58   GLU     C      C    58    173.931    175.904     -1.973  1
        1   708  .    11     1     1     A    58    58   GLU    CA      C    58     56.380     56.045      0.335  1
        1   709  .    11     1     1     A    58    58   GLU    CB      C    58     31.707     31.838     -0.131  1
        1   711  .    11     1     1     A    58    58   GLU     N      N    58    118.992    115.925      3.067  1
        1   712  .    11     1     1     A    59    59   ILE     H      H    59      7.731      7.500      0.231  1
        1   713  .    11     1     1     A    59    59   ILE    HA      H    59      5.228      4.798      0.430  1
        1   723  .    11     1     1     A    59    59   ILE     C      C    59    174.876    173.665      1.211  1
        1   724  .    11     1     1     A    59    59   ILE    CA      C    59     59.978     60.118     -0.140  1
        1   725  .    11     1     1     A    59    59   ILE    CB      C    59     41.013     40.953      0.060  1
        1   729  .    11     1     1     A    59    59   ILE     N      N    59    118.120    119.700     -1.580  1
        1   730  .    11     1     1     A    60    60   ALA     H      H    60      9.645      9.018      0.627  1
        1   731  .    11     1     1     A    60    60   ALA    HA      H    60      4.787      5.017     -0.230  1
        1   735  .    11     1     1     A    60    60   ALA     C      C    60    174.468    175.193     -0.725  1
        1   736  .    11     1     1     A    60    60   ALA    CA      C    60     50.998     51.229     -0.231  1
        1   737  .    11     1     1     A    60    60   ALA    CB      C    60     22.270     24.222     -1.952  1
        1   738  .    11     1     1     A    60    60   ALA     N      N    60    130.098    128.196      1.902  1
        1   739  .    11     1     1     A    61    61   LEU     H      H    61      8.389      8.726     -0.337  1
        1   740  .    11     1     1     A    61    61   LEU    HA      H    61      5.233      4.969      0.264  1
        1   750  .    11     1     1     A    61    61   LEU     C      C    61    176.598    175.779      0.819  1
        1   751  .    11     1     1     A    61    61   LEU    CA      C    61     54.164     53.927      0.237  1
        1   752  .    11     1     1     A    61    61   LEU    CB      C    61     42.001     45.575     -3.574  1
        1   756  .    11     1     1     A    61    61   LEU     N      N    61    123.387    120.169      3.218  1
        1   757  .    11     1     1     A    62    62   LEU     H      H    62      8.485      8.859     -0.374  1
        1   758  .    11     1     1     A    62    62   LEU    HA      H    62      4.729      4.575      0.154  1
        1   768  .    11     1     1     A    62    62   LEU     C      C    62    175.579    177.171     -1.592  1
        1   769  .    11     1     1     A    62    62   LEU    CA      C    62     54.122     54.270     -0.148  1
        1   770  .    11     1     1     A    62    62   LEU    CB      C    62     45.011     42.400      2.611  1
        1   774  .    11     1     1     A    62    62   LEU     N      N    62    125.222    126.833     -1.611  1
        1   775  .    11     1     1     A    63    63   GLU     H      H    63      9.037      8.694      0.343  1
        1   776  .    11     1     1     A    63    63   GLU    HA      H    63      3.926      4.401     -0.475  1
        1   781  .    11     1     1     A    63    63   GLU     C      C    63    176.357    176.153      0.204  1
        1   782  .    11     1     1     A    63    63   GLU    CA      C    63     57.140     56.528      0.612  1
        1   783  .    11     1     1     A    63    63   GLU    CB      C    63     27.268     30.062     -2.794  1
        1   785  .    11     1     1     A    63    63   GLU     N      N    63    119.508    121.790     -2.282  1
        1   786  .    11     1     1     A    64    64   GLY     H      H    64      8.576      7.784      0.792  1
        1   787  .    11     1     1     A    64    64   GLY   HA2      H    64      4.136      4.105      0.031  1
        1   788  .    11     1     1     A    64    64   GLY   HA3      H    64      3.652      4.116     -0.464  1
        1   789  .    11     1     1     A    64    64   GLY     C      C    64    173.783    174.999     -1.216  1
        1   790  .    11     1     1     A    64    64   GLY    CA      C    64     45.764     45.536      0.228  1
        1   791  .    11     1     1     A    64    64   GLY     N      N    64    106.028    106.586     -0.558  1
        1   792  .    11     1     1     A    65    65   LEU     H      H    65      8.131      7.995      0.136  1
        1   793  .    11     1     1     A    65    65   LEU    HA      H    65      4.884      4.524      0.360  1
        1   803  .    11     1     1     A    65    65   LEU     C      C    65    176.172    175.664      0.508  1
        1   804  .    11     1     1     A    65    65   LEU    CA      C    65     53.777     55.123     -1.346  1
        1   805  .    11     1     1     A    65    65   LEU    CB      C    65     44.393     42.474      1.919  1
        1   809  .    11     1     1     A    65    65   LEU     N      N    65    121.562    122.409     -0.847  1
        1   810  .    11     1     1     A    66    66   THR     H      H    66      8.401      8.578     -0.177  1
        1   811  .    11     1     1     A    66    66   THR    HA      H    66      4.556      5.151     -0.595  1
        1   816  .    11     1     1     A    66    66   THR     C      C    66    172.598    173.365     -0.767  1
        1   817  .    11     1     1     A    66    66   THR    CA      C    66     63.532     61.665      1.867  1
        1   818  .    11     1     1     A    66    66   THR    CB      C    66     69.473     71.193     -1.720  1
        1   820  .    11     1     1     A    66    66   THR     N      N    66    118.315    117.034      1.281  1
        1   821  .    11     1     1     A    67    67   VAL     H      H    67      9.180      8.890      0.290  1
        1   822  .    11     1     1     A    67    67   VAL    HA      H    67      4.793      5.180     -0.387  1
        1   830  .    11     1     1     A    67    67   VAL     C      C    67    174.690    174.385      0.305  1
        1   831  .    11     1     1     A    67    67   VAL    CA      C    67     61.360     60.223      1.137  1
        1   832  .    11     1     1     A    67    67   VAL    CB      C    67     33.752     35.312     -1.560  1
        1   835  .    11     1     1     A    67    67   VAL     N      N    67    127.913    123.957      3.956  1
        1   836  .    11     1     1     A    68    68   VAL     H      H    68      8.958      9.174     -0.216  1
        1   837  .    11     1     1     A    68    68   VAL    HA      H    68      5.507      5.043      0.464  1
        1   845  .    11     1     1     A    68    68   VAL     C      C    68    175.005    175.069     -0.064  1
        1   846  .    11     1     1     A    68    68   VAL    CA      C    68     59.800     60.317     -0.517  1
        1   847  .    11     1     1     A    68    68   VAL    CB      C    68     32.772     33.558     -0.786  1
        1   850  .    11     1     1     A    68    68   VAL     N      N    68    122.445    125.427     -2.982  1
        1   851  .    11     1     1     A    69    69   TYR     H      H    69      8.480      8.708     -0.228  1
        1   852  .    11     1     1     A    69    69   TYR    HA      H    69      5.860      5.663      0.197  1
        1   857  .    11     1     1     A    69    69   TYR     C      C    69    174.153    172.963      1.190  1
        1   858  .    11     1     1     A    69    69   TYR    CA      C    69     55.640     55.930     -0.290  1
        1   859  .    11     1     1     A    69    69   TYR    CB      C    69     43.267     41.548      1.719  1
        1   861  .    11     1     1     A    69    69   TYR     N      N    69    121.084    120.088      0.996  1
        1   862  .    11     1     1     A    70    70   LYS     H      H    70      8.407      8.788     -0.381  1
        1   863  .    11     1     1     A    70    70   LYS    HA      H    70      4.390      4.511     -0.121  1
        1   872  .    11     1     1     A    70    70   LYS     C      C    70    173.746    174.228     -0.482  1
        1   873  .    11     1     1     A    70    70   LYS    CA      C    70     54.899     54.473      0.426  1
        1   874  .    11     1     1     A    70    70   LYS    CB      C    70     36.739     36.144      0.595  1
        1   878  .    11     1     1     A    70    70   LYS     N      N    70    117.897    118.563     -0.666  1
        1   879  .    11     1     1     A    71    71   SER     H      H    71      8.545      8.430      0.115  1
        1   880  .    11     1     1     A    71    71   SER    HA      H    71      5.185      5.474     -0.289  1
        1   883  .    11     1     1     A    71    71   SER     C      C    71    174.524    173.303      1.221  1
        1   884  .    11     1     1     A    71    71   SER    CA      C    71     55.888     56.731     -0.843  1
        1   885  .    11     1     1     A    71    71   SER    CB      C    71     65.953     66.008     -0.055  1
        1   886  .    11     1     1     A    71    71   SER     N      N    71    117.293    114.163      3.130  1
        1   887  .    11     1     1     A    72    72   SER     H      H    72      8.689      8.873     -0.184  1
        1   888  .    11     1     1     A    72    72   SER    HA      H    72      4.583      4.946     -0.363  1
        1   891  .    11     1     1     A    72    72   SER     C      C    72    173.875    174.363     -0.488  1
        1   892  .    11     1     1     A    72    72   SER    CA      C    72     57.579     57.384      0.195  1
        1   893  .    11     1     1     A    72    72   SER    CB      C    72     64.368     66.879     -2.511  1
        1   894  .    11     1     1     A    72    72   SER     N      N    72    116.445    115.202      1.243  1
        1   895  .    11     1     1     A    73    73   ILE     H      H    73      8.958      8.797      0.161  1
        1   896  .    11     1     1     A    73    73   ILE    HA      H    73      3.470      3.848     -0.378  1
        1   906  .    11     1     1     A    73    73   ILE     C      C    73    174.338    175.496     -1.158  1
        1   907  .    11     1     1     A    73    73   ILE    CA      C    73     66.225     63.690      2.535  1
        1   908  .    11     1     1     A    73    73   ILE    CB      C    73     34.715     36.722     -2.007  1
        1   912  .    11     1     1     A    73    73   ILE     N      N    73    122.440    120.001      2.439  1
        1   913  .    11     1     1     A    74    74   ASP     H      H    74      8.531      8.320      0.211  1
        1   914  .    11     1     1     A    74    74   ASP    HA      H    74      4.738      4.952     -0.214  1
        1   917  .    11     1     1     A    74    74   ASP     C      C    74    173.357    175.234     -1.877  1
        1   918  .    11     1     1     A    74    74   ASP    CA      C    74     52.763     53.240     -0.477  1
        1   919  .    11     1     1     A    74    74   ASP    CB      C    74     40.259     42.377     -2.118  1
        1   920  .    11     1     1     A    74    74   ASP     N      N    74    125.014    122.933      2.081  1
        1   921  .    11     1     1     A    75    75   LEU     H      H    75      7.598      7.557      0.041  1
        1   922  .    11     1     1     A    75    75   LEU    HA      H    75      5.160      5.121      0.039  1
        1   932  .    11     1     1     A    75    75   LEU     C      C    75    175.950    173.791      2.159  1
        1   933  .    11     1     1     A    75    75   LEU    CA      C    75     53.231     52.816      0.415  1
        1   934  .    11     1     1     A    75    75   LEU    CB      C    75     48.510     46.007      2.503  1
        1   938  .    11     1     1     A    75    75   LEU     N      N    75    115.181    120.888     -5.707  1
        1   939  .    11     1     1     A    76    76   TYR     H      H    76      9.233      8.939      0.294  1
        1   940  .    11     1     1     A    76    76   TYR    HA      H    76      4.729      5.252     -0.523  1
        1   944  .    11     1     1     A    76    76   TYR     C      C    76    173.450    174.900     -1.450  1
        1   945  .    11     1     1     A    76    76   TYR    CA      C    76     58.239     56.449      1.790  1
        1   946  .    11     1     1     A    76    76   TYR    CB      C    76     42.532     42.243      0.289  1
        1   947  .    11     1     1     A    76    76   TYR     N      N    76    120.341    124.594     -4.253  1
        1   948  .    11     1     1     A    77    77   PHE     H      H    77      9.009      8.925      0.084  1
        1   949  .    11     1     1     A    77    77   PHE    HA      H    77      4.976      5.259     -0.283  1
        1   954  .    11     1     1     A    77    77   PHE     C      C    77    174.283    174.338     -0.055  1
        1   955  .    11     1     1     A    77    77   PHE    CA      C    77     56.579     56.514      0.065  1
        1   956  .    11     1     1     A    77    77   PHE    CB      C    77     42.781     43.125     -0.344  1
        1   959  .    11     1     1     A    77    77   PHE     N      N    77    121.893    120.159      1.734  1
        1   960  .    11     1     1     A    78    78   TYR     H      H    78      9.453      9.353      0.100  1
        1   961  .    11     1     1     A    78    78   TYR    HA      H    78      5.660      5.393      0.267  1
        1   967  .    11     1     1     A    78    78   TYR     C      C    78    175.876    175.015      0.861  1
        1   968  .    11     1     1     A    78    78   TYR    CA      C    78     56.944     56.644      0.300  1
        1   969  .    11     1     1     A    78    78   TYR    CB      C    78     42.562     42.825     -0.263  1
        1   972  .    11     1     1     A    78    78   TYR     N      N    78    116.408    120.104     -3.696  1
        1   973  .    11     1     1     A    79    79   VAL     H      H    79      9.224      8.886      0.338  1
        1   974  .    11     1     1     A    79    79   VAL    HA      H    79      4.757      4.974     -0.217  1
        1   982  .    11     1     1     A    79    79   VAL     C      C    79    174.116    174.977     -0.861  1
        1   983  .    11     1     1     A    79    79   VAL    CA      C    79     62.823     61.114      1.709  1
        1   984  .    11     1     1     A    79    79   VAL    CB      C    79     33.890     35.640     -1.750  1
        1   987  .    11     1     1     A    79    79   VAL     N      N    79    121.581    120.621      0.960  1
        1   988  .    11     1     1     A    80    80   ILE     H      H    80      8.709      9.142     -0.433  1
        1   989  .    11     1     1     A    80    80   ILE    HA      H    80      5.402      5.286      0.116  1
        1   999  .    11     1     1     A    80    80   ILE     C      C    80    175.968    176.254     -0.286  1
        1  1000  .    11     1     1     A    80    80   ILE    CA      C    80     59.869     59.686      0.183  1
        1  1001  .    11     1     1     A    80    80   ILE    CB      C    80     40.000     40.917     -0.917  1
        1  1005  .    11     1     1     A    80    80   ILE     N      N    80    126.018    126.834     -0.816  1
        1  1006  .    11     1     1     A    81    81   GLY     H      H    81      9.604      8.477      1.127  1
        1  1007  .    11     1     1     A    81    81   GLY   HA2      H    81      4.048      4.313     -0.265  1
        1  1008  .    11     1     1     A    81    81   GLY   HA3      H    81      4.883      4.319      0.564  1
        1  1009  .    11     1     1     A    81    81   GLY     C      C    81    171.838    172.233     -0.395  1
        1  1010  .    11     1     1     A    81    81   GLY    CA      C    81     44.775     45.613     -0.838  1
        1  1011  .    11     1     1     A    81    81   GLY     N      N    81    115.185    113.648      1.537  1
        1  1012  .    11     1     1     A    82    82   SER     H      H    82      9.212      8.489      0.723  1
        1  1013  .    11     1     1     A    82    82   SER    HA      H    82      4.684      4.596      0.088  1
        1  1016  .    11     1     1     A    82    82   SER     C      C    82    175.413    175.895     -0.482  1
        1  1017  .    11     1     1     A    82    82   SER    CA      C    82     59.004     58.549      0.455  1
        1  1018  .    11     1     1     A    82    82   SER    CB      C    82     64.258     63.942      0.316  1
        1  1019  .    11     1     1     A    82    82   SER     N      N    82    114.817    117.059     -2.242  1
        1  1020  .    11     1     1     A    83    83   SER     H      H    83      8.450      9.020     -0.570  1
        1  1021  .    11     1     1     A    83    83   SER    HA      H    83      4.439      4.334      0.105  1
        1  1024  .    11     1     1     A    83    83   SER     C      C    83    174.264    174.670     -0.406  1
        1  1025  .    11     1     1     A    83    83   SER    CA      C    83     59.544     62.510     -2.966  1
        1  1026  .    11     1     1     A    83    83   SER    CB      C    83     63.440     62.989      0.451  1
        1  1027  .    11     1     1     A    83    83   SER     N      N    83    117.207    119.191     -1.984  1
        1  1028  .    11     1     1     A    84    84   TYR     H      H    84      7.868      8.095     -0.227  1
        1  1029  .    11     1     1     A    84    84   TYR    HA      H    84      4.676      4.526      0.150  1
        1  1034  .    11     1     1     A    84    84   TYR     C      C    84    176.320    176.543     -0.223  1
        1  1035  .    11     1     1     A    84    84   TYR    CA      C    84     57.620     58.710     -1.090  1
        1  1036  .    11     1     1     A    84    84   TYR    CB      C    84     37.750     38.350     -0.600  1
        1  1039  .    11     1     1     A    84    84   TYR     N      N    84    119.950    119.968     -0.018  1
        1  1040  .    11     1     1     A    85    85   GLU     H      H    85      7.705      7.491      0.214  1
        1  1041  .    11     1     1     A    85    85   GLU    HA      H    85      4.273      4.128      0.145  1
        1  1046  .    11     1     1     A    85    85   GLU     C      C    85    175.696    176.175     -0.479  1
        1  1047  .    11     1     1     A    85    85   GLU    CA      C    85     56.260     57.508     -1.248  1
        1  1048  .    11     1     1     A    85    85   GLU    CB      C    85     30.265     30.314     -0.049  1
        1  1050  .    11     1     1     A    85    85   GLU     N      N    85    120.521    122.562     -2.041  1
        1  1051  .    11     1     1     A    86    86   ASN     H      H    86      8.920      7.543      1.377  1
        1  1052  .    11     1     1     A    86    86   ASN    HA      H    86      4.752      4.883     -0.131  1
        1  1057  .    11     1     1     A    86    86   ASN     C      C    86    176.338    175.030      1.308  1
        1  1058  .    11     1     1     A    86    86   ASN    CA      C    86     53.413     52.270      1.143  1
        1  1059  .    11     1     1     A    86    86   ASN    CB      C    86     38.930     39.847     -0.917  1
        1  1060  .    11     1     1     A    86    86   ASN     N      N    86    119.591    113.653      5.938  1
        1  1062  .    11     1     1     A    87    87   GLU     H      H    87      9.368      8.551      0.817  1
        1  1063  .    11     1     1     A    87    87   GLU    HA      H    87      3.871      4.838     -0.967  1
        1  1068  .    11     1     1     A    87    87   GLU     C      C    87    177.293    177.903     -0.610  1
        1  1069  .    11     1     1     A    87    87   GLU    CA      C    87     60.192     55.601      4.591  1
        1  1070  .    11     1     1     A    87    87   GLU    CB      C    87     28.941     30.030     -1.089  1
        1  1072  .    11     1     1     A    87    87   GLU     N      N    87    126.176    119.162      7.014  1
        1  1073  .    11     1     1     A    88    88   LEU     H      H    88      8.253      8.046      0.207  1
        1  1074  .    11     1     1     A    88    88   LEU    HA      H    88      4.118      4.135     -0.017  1
        1  1084  .    11     1     1     A    88    88   LEU     C      C    88    180.784    179.315      1.469  1
        1  1085  .    11     1     1     A    88    88   LEU    CA      C    88     58.022     57.708      0.314  1
        1  1086  .    11     1     1     A    88    88   LEU    CB      C    88     41.010     41.224     -0.214  1
        1  1090  .    11     1     1     A    88    88   LEU     N      N    88    118.992    121.144     -2.152  1
        1  1091  .    11     1     1     A    89    89   MET     H      H    89      7.703      7.844     -0.141  1
        1  1092  .    11     1     1     A    89    89   MET    HA      H    89      4.362      4.204      0.158  1
        1  1100  .    11     1     1     A    89    89   MET     C      C    89    178.135    179.195     -1.060  1
        1  1101  .    11     1     1     A    89    89   MET    CA      C    89     57.514     58.510     -0.996  1
        1  1102  .    11     1     1     A    89    89   MET    CB      C    89     31.764     32.577     -0.813  1
        1  1105  .    11     1     1     A    89    89   MET     N      N    89    119.597    117.795      1.802  1
        1  1106  .    11     1     1     A    90    90   LEU     H      H    90      7.438      8.132     -0.694  1
        1  1107  .    11     1     1     A    90    90   LEU    HA      H    90      3.944      4.076     -0.132  1
        1  1117  .    11     1     1     A    90    90   LEU     C      C    90    179.506    179.022      0.484  1
        1  1118  .    11     1     1     A    90    90   LEU    CA      C    90     57.891     58.034     -0.143  1
        1  1119  .    11     1     1     A    90    90   LEU    CB      C    90     41.341     41.746     -0.405  1
        1  1123  .    11     1     1     A    90    90   LEU     N      N    90    117.825    122.042     -4.217  1
        1  1124  .    11     1     1     A    91    91   MET     H      H    91      8.447      8.431      0.016  1
        1  1125  .    11     1     1     A    91    91   MET    HA      H    91      4.233      4.156      0.077  1
        1  1133  .    11     1     1     A    91    91   MET     C      C    91    177.691    178.226     -0.535  1
        1  1134  .    11     1     1     A    91    91   MET    CA      C    91     57.515     58.758     -1.243  1
        1  1135  .    11     1     1     A    91    91   MET    CB      C    91     31.738     32.515     -0.777  1
        1  1138  .    11     1     1     A    91    91   MET     N      N    91    117.936    116.760      1.176  1
        1  1139  .    11     1     1     A    92    92   ALA     H      H    92      7.862      8.035     -0.173  1
        1  1140  .    11     1     1     A    92    92   ALA    HA      H    92      4.273      4.091      0.182  1
        1  1144  .    11     1     1     A    92    92   ALA     C      C    92    181.432    179.963      1.469  1
        1  1145  .    11     1     1     A    92    92   ALA    CA      C    92     55.265     55.040      0.225  1
        1  1146  .    11     1     1     A    92    92   ALA    CB      C    92     17.532     18.339     -0.807  1
        1  1147  .    11     1     1     A    92    92   ALA     N      N    92    121.903    121.203      0.700  1
        1  1148  .    11     1     1     A    93    93   VAL     H      H    93      7.702      8.032     -0.330  1
        1  1149  .    11     1     1     A    93    93   VAL    HA      H    93      3.481      3.545     -0.064  1
        1  1157  .    11     1     1     A    93    93   VAL     C      C    93    176.765    178.107     -1.342  1
        1  1158  .    11     1     1     A    93    93   VAL    CA      C    93     66.998     67.043     -0.045  1
        1  1159  .    11     1     1     A    93    93   VAL    CB      C    93     31.448     31.288      0.160  1
        1  1162  .    11     1     1     A    93    93   VAL     N      N    93    120.087    118.203      1.884  1
        1  1163  .    11     1     1     A    94    94   LEU     H      H    94      7.982      8.293     -0.311  1
        1  1164  .    11     1     1     A    94    94   LEU    HA      H    94      3.826      4.040     -0.214  1
        1  1174  .    11     1     1     A    94    94   LEU     C      C    94    177.987    178.748     -0.761  1
        1  1175  .    11     1     1     A    94    94   LEU    CA      C    94     58.954     58.678      0.276  1
        1  1176  .    11     1     1     A    94    94   LEU    CB      C    94     41.522     41.579     -0.057  1
        1  1180  .    11     1     1     A    94    94   LEU     N      N    94    120.993    119.742      1.251  1
        1  1181  .    11     1     1     A    95    95   ASN     H      H    95      8.870      8.480      0.390  1
        1  1182  .    11     1     1     A    95    95   ASN    HA      H    95      4.472      4.479     -0.007  1
        1  1187  .    11     1     1     A    95    95   ASN     C      C    95    176.802    177.899     -1.097  1
        1  1188  .    11     1     1     A    95    95   ASN    CA      C    95     56.006     56.467     -0.461  1
        1  1189  .    11     1     1     A    95    95   ASN    CB      C    95     37.774     37.700      0.074  1
        1  1190  .    11     1     1     A    95    95   ASN     N      N    95    115.548    116.455     -0.907  1
        1  1191  .    11     1     1     A    96    96   CYS     H      H    96      8.349      8.337      0.012  1
        1  1192  .    11     1     1     A    96    96   CYS    HA      H    96      4.045      4.068     -0.023  1
        1  1195  .    11     1     1     A    96    96   CYS     C      C    96    177.931    177.438      0.493  1
        1  1196  .    11     1     1     A    96    96   CYS    CA      C    96     62.354     62.349      0.005  1
        1  1197  .    11     1     1     A    96    96   CYS    CB      C    96     26.518     26.639     -0.121  1
        1  1198  .    11     1     1     A    96    96   CYS     N      N    96    120.668    119.480      1.188  1
        1  1199  .    11     1     1     A    97    97   LEU     H      H    97      8.755      8.260      0.495  1
        1  1200  .    11     1     1     A    97    97   LEU    HA      H    97      3.871      4.086     -0.215  1
        1  1210  .    11     1     1     A    97    97   LEU     C      C    97    177.005    178.630     -1.625  1
        1  1211  .    11     1     1     A    97    97   LEU    CA      C    97     58.645     58.222      0.423  1
        1  1212  .    11     1     1     A    97    97   LEU    CB      C    97     41.758     42.029     -0.271  1
        1  1216  .    11     1     1     A    97    97   LEU     N      N    97    122.234    121.978      0.256  1
        1  1217  .    11     1     1     A    98    98   PHE     H      H    98      8.713      8.562      0.151  1
        1  1218  .    11     1     1     A    98    98   PHE    HA      H    98      3.389      3.896     -0.507  1
        1  1223  .    11     1     1     A    98    98   PHE     C      C    98    177.561    177.704     -0.143  1
        1  1224  .    11     1     1     A    98    98   PHE    CA      C    98     63.258     61.400      1.858  1
        1  1225  .    11     1     1     A    98    98   PHE    CB      C    98     39.515     38.993      0.522  1
        1  1228  .    11     1     1     A    98    98   PHE     N      N    98    119.065    119.340     -0.275  1
        1  1229  .    11     1     1     A    99    99   ASP     H      H    99      9.093      8.618      0.475  1
        1  1230  .    11     1     1     A    99    99   ASP    HA      H    99      4.315      4.224      0.091  1
        1  1233  .    11     1     1     A    99    99   ASP     C      C    99    179.487    178.632      0.855  1
        1  1234  .    11     1     1     A    99    99   ASP    CA      C    99     57.723     57.162      0.561  1
        1  1235  .    11     1     1     A    99    99   ASP    CB      C    99     40.121     40.932     -0.811  1
        1  1236  .    11     1     1     A    99    99   ASP     N      N    99    119.993    119.294      0.699  1
        1  1237  .    11     1     1     A   100   100   SER     H      H   100      8.449      8.340      0.109  1
        1  1238  .    11     1     1     A   100   100   SER    HA      H   100      3.930      4.096     -0.166  1
        1  1240  .    11     1     1     A   100   100   SER     C      C   100    177.709    175.931      1.778  1
        1  1241  .    11     1     1     A   100   100   SER    CA      C   100     63.140     62.655      0.485  1
        1  1242  .    11     1     1     A   100   100   SER    CB      C   100     62.667     63.606     -0.939  1
        1  1243  .    11     1     1     A   100   100   SER     N      N   100    117.910    116.549      1.361  1
        1  1244  .    11     1     1     A   101   101   LEU     H      H   101      7.883      8.162     -0.279  1
        1  1245  .    11     1     1     A   101   101   LEU    HA      H   101      3.930      3.848      0.082  1
        1  1255  .    11     1     1     A   101   101   LEU     C      C   101    178.635    178.930     -0.295  1
        1  1256  .    11     1     1     A   101   101   LEU    CA      C   101     57.766     57.780     -0.014  1
        1  1257  .    11     1     1     A   101   101   LEU    CB      C   101     41.408     41.424     -0.016  1
        1  1260  .    11     1     1     A   101   101   LEU     N      N   101    121.508    121.621     -0.113  1
        1  1261  .    11     1     1     A   102   102   SER     H      H   102      8.300      7.846      0.454  1
        1  1262  .    11     1     1     A   102   102   SER    HA      H   102      3.745      4.126     -0.381  1
        1  1265  .    11     1     1     A   102   102   SER     C      C   102    177.005    176.294      0.711  1
        1  1266  .    11     1     1     A   102   102   SER    CA      C   102     62.512     61.839      0.673  1
        1  1267  .    11     1     1     A   102   102   SER    CB      C   102     62.512     62.784     -0.272  1
        1  1268  .    11     1     1     A   102   102   SER     N      N   102    114.291    113.526      0.765  1
        1  1269  .    11     1     1     A   103   103   GLN     H      H   103      7.781      7.387      0.394  1
        1  1270  .    11     1     1     A   103   103   GLN    HA      H   103      4.029      4.163     -0.134  1
        1  1277  .    11     1     1     A   103   103   GLN     C      C   103    178.691    178.255      0.436  1
        1  1278  .    11     1     1     A   103   103   GLN    CA      C   103     58.512     58.191      0.321  1
        1  1279  .    11     1     1     A   103   103   GLN    CB      C   103     28.764     29.236     -0.472  1
        1  1281  .    11     1     1     A   103   103   GLN     N      N   103    119.258    119.835     -0.577  1
        1  1283  .    11     1     1     A   104   104   MET     H      H   104      8.206      8.202      0.004  1
        1  1284  .    11     1     1     A   104   104   MET    HA      H   104      4.027      4.336     -0.309  1
        1  1292  .    11     1     1     A   104   104   MET     C      C   104    177.746    176.133      1.613  1
        1  1293  .    11     1     1     A   104   104   MET    CA      C   104     58.773     57.208      1.565  1
        1  1294  .    11     1     1     A   104   104   MET    CB      C   104     34.333     32.395      1.938  1
        1  1297  .    11     1     1     A   104   104   MET     N      N   104    118.885    118.106      0.779  1
        1  1298  .    11     1     1     A   105   105   LEU     H      H   105      8.379      7.771      0.608  1
        1  1299  .    11     1     1     A   105   105   LEU    HA      H   105      4.127      4.504     -0.377  1
        1  1309  .    11     1     1     A   105   105   LEU     C      C   105    177.302    176.666      0.636  1
        1  1310  .    11     1     1     A   105   105   LEU    CA      C   105     56.016     53.652      2.364  1
        1  1311  .    11     1     1     A   105   105   LEU    CB      C   105     41.129     42.354     -1.225  1
        1  1315  .    11     1     1     A   105   105   LEU     N      N   105    116.958    120.842     -3.884  1
        1  1316  .    11     1     1     A   106   106   ARG     H      H   106      7.794      8.050     -0.256  1
        1  1317  .    11     1     1     A   106   106   ARG    HA      H   106      3.877      3.954     -0.077  1
        1  1324  .    11     1     1     A   106   106   ARG     C      C   106    174.968    175.986     -1.018  1
        1  1325  .    11     1     1     A   106   106   ARG    CA      C   106     57.487     59.009     -1.522  1
        1  1326  .    11     1     1     A   106   106   ARG    CB      C   106     27.242     30.250     -3.008  1
        1  1329  .    11     1     1     A   106   106   ARG     N      N   106    113.903    125.915    -12.012  1
        1  1330  .    11     1     1     A   107   107   LYS     H      H   107      7.901      7.495      0.406  1
        1  1331  .    11     1     1     A   107   107   LYS    HA      H   107      4.246      4.371     -0.125  1
        1  1340  .    11     1     1     A   107   107   LYS     C      C   107    174.894    177.195     -2.301  1
        1  1341  .    11     1     1     A   107   107   LYS    CA      C   107     55.728     55.079      0.649  1
        1  1342  .    11     1     1     A   107   107   LYS    CB      C   107     33.130     33.073      0.057  1
        1  1346  .    11     1     1     A   107   107   LYS     N      N   107    111.928    117.361     -5.433  1
        1  1347  .    11     1     1     A   108   108   ASN     H      H   108      7.963      8.687     -0.724  1
        1  1348  .    11     1     1     A   108   108   ASN    HA      H   108      4.610      4.714     -0.104  1
        1  1353  .    11     1     1     A   108   108   ASN     C      C   108    174.616    175.434     -0.818  1
        1  1354  .    11     1     1     A   108   108   ASN    CA      C   108     53.219     53.069      0.150  1
        1  1355  .    11     1     1     A   108   108   ASN    CB      C   108     38.278     38.877     -0.599  1
        1  1356  .    11     1     1     A   108   108   ASN     N      N   108    117.486    117.276      0.210  1
        1  1358  .    11     1     1     A   109   109   VAL     H      H   109      8.321      7.969      0.352  1
        1  1359  .    11     1     1     A   109   109   VAL    HA      H   109      3.479      3.786     -0.307  1
        1  1367  .    11     1     1     A   109   109   VAL     C      C   109    172.894    175.611     -2.717  1
        1  1368  .    11     1     1     A   109   109   VAL    CA      C   109     63.517     63.238      0.279  1
        1  1369  .    11     1     1     A   109   109   VAL    CB      C   109     29.647     29.511      0.136  1
        1  1372  .    11     1     1     A   109   109   VAL     N      N   109    121.566    119.469      2.097  1
        1  1373  .    11     1     1     A   110   110   GLU     H      H   110      6.946      7.756     -0.810  1
        1  1374  .    11     1     1     A   110   110   GLU    HA      H   110      4.912      4.631      0.281  1
        1  1379  .    11     1     1     A   110   110   GLU     C      C   110    175.635    177.375     -1.740  1
        1  1380  .    11     1     1     A   110   110   GLU    CA      C   110     53.794     55.407     -1.613  1
        1  1381  .    11     1     1     A   110   110   GLU    CB      C   110     33.034     30.452      2.582  1
        1  1383  .    11     1     1     A   110   110   GLU     N      N   110    121.393    121.846     -0.453  1
        1  1384  .    11     1     1     A   111   111   LYS     H      H   111     11.374      8.785      2.589  1
        1  1385  .    11     1     1     A   111   111   LYS    HA      H   111      3.688      3.907     -0.219  1
        1  1394  .    11     1     1     A   111   111   LYS     C      C   111    177.524    178.331     -0.807  1
        1  1395  .    11     1     1     A   111   111   LYS    CA      C   111     62.512     60.262      2.250  1
        1  1396  .    11     1     1     A   111   111   LYS    CB      C   111     32.425     32.197      0.228  1
        1  1400  .    11     1     1     A   111   111   LYS     N      N   111    127.979    119.696      8.283  1
        1  1401  .    11     1     1     A   112   112   ARG     H      H   112      9.663      8.224      1.439  1
        1  1402  .    11     1     1     A   112   112   ARG    HA      H   112      3.934      4.115     -0.181  1
        1  1409  .    11     1     1     A   112   112   ARG     C      C   112    177.894    179.210     -1.316  1
        1  1410  .    11     1     1     A   112   112   ARG    CA      C   112     59.762     59.247      0.515  1
        1  1411  .    11     1     1     A   112   112   ARG    CB      C   112     29.710     29.925     -0.215  1
        1  1414  .    11     1     1     A   112   112   ARG     N      N   112    116.659    119.521     -2.862  1
        1  1415  .    11     1     1     A   113   113   ALA     H      H   113      6.809      7.665     -0.856  1
        1  1416  .    11     1     1     A   113   113   ALA    HA      H   113      4.291      4.125      0.166  1
        1  1420  .    11     1     1     A   113   113   ALA     C      C   113    180.098    180.085      0.013  1
        1  1421  .    11     1     1     A   113   113   ALA    CA      C   113     54.023     55.123     -1.100  1
        1  1422  .    11     1     1     A   113   113   ALA    CB      C   113     19.871     18.040      1.831  1
        1  1423  .    11     1     1     A   113   113   ALA     N      N   113    118.243    121.785     -3.542  1
        1  1424  .    11     1     1     A   114   114   LEU     H      H   114      8.184      8.319     -0.135  1
        1  1425  .    11     1     1     A   114   114   LEU    HA      H   114      3.972      3.942      0.030  1
        1  1435  .    11     1     1     A   114   114   LEU     C      C   114    178.839    178.930     -0.091  1
        1  1436  .    11     1     1     A   114   114   LEU    CA      C   114     58.257     57.969      0.288  1
        1  1437  .    11     1     1     A   114   114   LEU    CB      C   114     42.006     42.118     -0.112  1
        1  1441  .    11     1     1     A   114   114   LEU     N      N   114    119.907    119.100      0.807  1
        1  1442  .    11     1     1     A   115   115   LEU     H      H   115      8.276      8.219      0.057  1
        1  1443  .    11     1     1     A   115   115   LEU    HA      H   115      4.118      3.976      0.142  1
        1  1453  .    11     1     1     A   115   115   LEU     C      C   115    179.635    178.710      0.925  1
        1  1454  .    11     1     1     A   115   115   LEU    CA      C   115     57.789     58.334     -0.545  1
        1  1455  .    11     1     1     A   115   115   LEU    CB      C   115     42.010     41.895      0.115  1
        1  1459  .    11     1     1     A   115   115   LEU     N      N   115    115.815    119.937     -4.122  1
        1  1460  .    11     1     1     A   116   116   GLU     H      H   116      7.152      8.474     -1.322  1
        1  1461  .    11     1     1     A   116   116   GLU    HA      H   116      4.345      4.181      0.164  1
        1  1466  .    11     1     1     A   116   116   GLU     C      C   116    176.561    177.179     -0.618  1
        1  1467  .    11     1     1     A   116   116   GLU    CA      C   116     57.097     58.720     -1.623  1
        1  1468  .    11     1     1     A   116   116   GLU    CB      C   116     30.469     29.499      0.970  1
        1  1470  .    11     1     1     A   116   116   GLU     N      N   116    116.051    118.672     -2.621  1
        1  1471  .    11     1     1     A   117   117   ASN     H      H   117      7.910      7.712      0.198  1
        1  1472  .    11     1     1     A   117   117   ASN    HA      H   117      5.140      4.969      0.171  1
        1  1477  .    11     1     1     A   117   117   ASN     C      C   117    174.264    175.550     -1.286  1
        1  1478  .    11     1     1     A   117   117   ASN    CA      C   117     52.764     52.533      0.231  1
        1  1479  .    11     1     1     A   117   117   ASN    CB      C   117     40.006     39.740      0.266  1
        1  1480  .    11     1     1     A   117   117   ASN     N      N   117    119.826    115.814      4.012  1
        1  1482  .    11     1     1     A   118   118   MET     H      H   118      7.956      7.838      0.118  1
        1  1483  .    11     1     1     A   118   118   MET    HA      H   118      4.273      3.739      0.534  1
        1  1491  .    11     1     1     A   118   118   MET     C      C   118    178.357    177.896      0.461  1
        1  1492  .    11     1     1     A   118   118   MET    CA      C   118     57.006     58.234     -1.228  1
        1  1493  .    11     1     1     A   118   118   MET    CB      C   118     31.152     32.346     -1.194  1
        1  1496  .    11     1     1     A   118   118   MET     N      N   118    120.150    119.196      0.954  1
        1  1497  .    11     1     1     A   119   119   GLU     H      H   119      8.632      7.850      0.782  1
        1  1498  .    11     1     1     A   119   119   GLU    HA      H   119      3.981      3.447      0.534  1
        1  1503  .    11     1     1     A   119   119   GLU     C      C   119    179.209    178.804      0.405  1
        1  1504  .    11     1     1     A   119   119   GLU    CA      C   119     60.146     58.992      1.154  1
        1  1505  .    11     1     1     A   119   119   GLU    CB      C   119     28.950     29.064     -0.114  1
        1  1507  .    11     1     1     A   119   119   GLU     N      N   119    117.711    119.381     -1.670  1
        1  1508  .    11     1     1     A   120   120   GLY     H      H   120      7.737      7.939     -0.202  1
        1  1509  .    11     1     1     A   120   120   GLY   HA2      H   120      3.699      3.567      0.132  1
        1  1510  .    11     1     1     A   120   120   GLY   HA3      H   120      3.699      3.592      0.107  1
        1  1511  .    11     1     1     A   120   120   GLY     C      C   120    175.061    175.494     -0.433  1
        1  1512  .    11     1     1     A   120   120   GLY    CA      C   120     47.038     47.164     -0.126  1
        1  1513  .    11     1     1     A   120   120   GLY     N      N   120    105.908    107.462     -1.554  1
        1  1514  .    11     1     1     A   121   121   LEU     H      H   121      7.423      8.194     -0.771  1
        1  1515  .    11     1     1     A   121   121   LEU    HA      H   121      3.862      3.831      0.031  1
        1  1525  .    11     1     1     A   121   121   LEU     C      C   121    177.098    178.598     -1.500  1
        1  1526  .    11     1     1     A   121   121   LEU    CA      C   121     58.479     57.688      0.791  1
        1  1527  .    11     1     1     A   121   121   LEU    CB      C   121     40.616     41.629     -1.013  1
        1  1531  .    11     1     1     A   121   121   LEU     N      N   121    121.887    122.536     -0.649  1
        1  1532  .    11     1     1     A   122   122   PHE     H      H   122      8.096      8.249     -0.153  1
        1  1533  .    11     1     1     A   122   122   PHE    HA      H   122      4.100      4.211     -0.111  1
        1  1538  .    11     1     1     A   122   122   PHE     C      C   122    179.357    178.255      1.102  1
        1  1539  .    11     1     1     A   122   122   PHE    CA      C   122     60.264     60.483     -0.219  1
        1  1540  .    11     1     1     A   122   122   PHE    CB      C   122     38.176     39.026     -0.850  1
        1  1543  .    11     1     1     A   122   122   PHE     N      N   122    116.550    117.881     -1.331  1
        1  1544  .    11     1     1     A   123   123   LEU     H      H   123      7.836      8.452     -0.616  1
        1  1545  .    11     1     1     A   123   123   LEU    HA      H   123      4.169      3.972      0.197  1
        1  1555  .    11     1     1     A   123   123   LEU     C      C   123    179.172    178.872      0.300  1
        1  1556  .    11     1     1     A   123   123   LEU    CA      C   123     57.758     57.935     -0.177  1
        1  1557  .    11     1     1     A   123   123   LEU    CB      C   123     42.854     41.372      1.482  1
        1  1561  .    11     1     1     A   123   123   LEU     N      N   123    116.552    119.429     -2.877  1
        1  1562  .    11     1     1     A   124   124   ALA     H      H   124      8.363      8.275      0.088  1
        1  1563  .    11     1     1     A   124   124   ALA    HA      H   124      3.689      3.985     -0.296  1
        1  1567  .    11     1     1     A   124   124   ALA     C      C   124    179.820    179.884     -0.064  1
        1  1568  .    11     1     1     A   124   124   ALA    CA      C   124     55.485     55.314      0.171  1
        1  1569  .    11     1     1     A   124   124   ALA    CB      C   124     17.267     18.163     -0.896  1
        1  1570  .    11     1     1     A   124   124   ALA     N      N   124    121.179    121.944     -0.765  1
        1  1571  .    11     1     1     A   125   125   VAL     H      H   125      8.033      8.100     -0.067  1
        1  1572  .    11     1     1     A   125   125   VAL    HA      H   125      3.379      3.535     -0.156  1
        1  1580  .    11     1     1     A   125   125   VAL     C      C   125    177.691    178.011     -0.320  1
        1  1581  .    11     1     1     A   125   125   VAL    CA      C   125     68.081     66.899      1.182  1
        1  1582  .    11     1     1     A   125   125   VAL    CB      C   125     31.182     31.497     -0.315  1
        1  1585  .    11     1     1     A   125   125   VAL     N      N   125    115.746    118.726     -2.980  1
        1  1586  .    11     1     1     A   126   126   ASP     H      H   126      7.244      8.251     -1.007  1
        1  1587  .    11     1     1     A   126   126   ASP    HA      H   126      4.766      4.447      0.319  1
        1  1590  .    11     1     1     A   126   126   ASP     C      C   126    177.357    178.308     -0.951  1
        1  1591  .    11     1     1     A   126   126   ASP    CA      C   126     56.254     57.038     -0.784  1
        1  1592  .    11     1     1     A   126   126   ASP    CB      C   126     40.416     41.169     -0.753  1
        1  1593  .    11     1     1     A   126   126   ASP     N      N   126    117.132    120.471     -3.339  1
        1  1594  .    11     1     1     A   127   127   GLU     H      H   127      7.543      8.140     -0.597  1
        1  1595  .    11     1     1     A   127   127   GLU    HA      H   127      4.246      4.160      0.086  1
        1  1600  .    11     1     1     A   127   127   GLU     C      C   127    176.598    179.435     -2.837  1
        1  1601  .    11     1     1     A   127   127   GLU    CA      C   127     56.373     59.184     -2.811  1
        1  1602  .    11     1     1     A   127   127   GLU    CB      C   127     30.428     29.451      0.977  1
        1  1604  .    11     1     1     A   127   127   GLU     N      N   127    116.408    118.225     -1.817  1
        1  1605  .    11     1     1     A   128   128   ILE     H      H   128      7.570      7.487      0.083  1
        1  1606  .    11     1     1     A   128   128   ILE    HA      H   128      4.232      4.061      0.171  1
        1  1616  .    11     1     1     A   128   128   ILE     C      C   128    176.246    175.959      0.287  1
        1  1617  .    11     1     1     A   128   128   ILE    CA      C   128     63.750     63.273      0.477  1
        1  1618  .    11     1     1     A   128   128   ILE    CB      C   128     40.141     39.263      0.878  1
        1  1622  .    11     1     1     A   128   128   ILE     N      N   128    118.494    118.090      0.404  1
        1  1623  .    11     1     1     A   129   129   VAL     H      H   129      8.335      7.937      0.398  1
        1  1624  .    11     1     1     A   129   129   VAL    HA      H   129      4.796      4.879     -0.083  1
        1  1632  .    11     1     1     A   129   129   VAL     C      C   129    174.116    173.940      0.176  1
        1  1633  .    11     1     1     A   129   129   VAL    CA      C   129     60.393     60.259      0.134  1
        1  1634  .    11     1     1     A   129   129   VAL    CB      C   129     35.569     36.017     -0.448  1
        1  1637  .    11     1     1     A   129   129   VAL     N      N   129    118.338    119.491     -1.153  1
        1  1638  .    11     1     1     A   130   130   ASP     H      H   130      8.769      8.927     -0.158  1
        1  1639  .    11     1     1     A   130   130   ASP    HA      H   130      5.103      4.902      0.201  1
        1  1642  .    11     1     1     A   130   130   ASP    CA      C   130     52.596     53.445     -0.849  1
        1  1643  .    11     1     1     A   130   130   ASP    CB      C   130     43.667     43.487      0.180  1
        1  1644  .    11     1     1     A   130   130   ASP     N      N   130    124.470    124.596     -0.126  1
        1  1645  .    11     1     1     A   131   131   GLY     H      H   131      9.490      9.614     -0.124  1
        1  1646  .    11     1     1     A   131   131   GLY   HA2      H   131      4.007      3.796      0.211  1
        1  1647  .    11     1     1     A   131   131   GLY   HA3      H   131      4.217      3.869      0.348  1
        1  1648  .    11     1     1     A   131   131   GLY    CA      C   131     47.508     46.998      0.510  1
        1  1649  .    11     1     1     A   132   132   GLY     H      H   132      7.475      8.391     -0.916  1
        1  1650  .    11     1     1     A   132   132   GLY   HA2      H   132      4.398      3.576      0.822  1
        1  1651  .    11     1     1     A   132   132   GLY   HA3      H   132      3.167      4.111     -0.944  1
        1  1652  .    11     1     1     A   132   132   GLY     C      C   132    172.264    173.857     -1.593  1
        1  1653  .    11     1     1     A   132   132   GLY    CA      C   132     44.773     45.992     -1.219  1
        1  1654  .    11     1     1     A   133   133   VAL     H      H   133      7.479      7.606     -0.127  1
        1  1655  .    11     1     1     A   133   133   VAL    HA      H   133      4.218      4.530     -0.312  1
        1  1663  .    11     1     1     A   133   133   VAL     C      C   133    175.431    175.118      0.313  1
        1  1664  .    11     1     1     A   133   133   VAL    CA      C   133     61.719     60.459      1.260  1
        1  1665  .    11     1     1     A   133   133   VAL    CB      C   133     32.766     34.733     -1.967  1
        1  1668  .    11     1     1     A   133   133   VAL     N      N   133    121.752    119.680      2.072  1
        1  1669  .    11     1     1     A   134   134   ILE     H      H   134      8.642      8.373      0.269  1
        1  1670  .    11     1     1     A   134   134   ILE    HA      H   134      4.034      4.358     -0.324  1
        1  1680  .    11     1     1     A   134   134   ILE     C      C   134    175.913    175.492      0.421  1
        1  1681  .    11     1     1     A   134   134   ILE    CA      C   134     62.667     60.829      1.838  1
        1  1682  .    11     1     1     A   134   134   ILE    CB      C   134     37.769     39.207     -1.438  1
        1  1686  .    11     1     1     A   134   134   ILE     N      N   134    126.779    124.390      2.389  1
        1  1687  .    11     1     1     A   135   135   LEU     H      H   135      9.139      9.155     -0.016  1
        1  1688  .    11     1     1     A   135   135   LEU    HA      H   135      4.366      4.558     -0.192  1
        1  1698  .    11     1     1     A   135   135   LEU     C      C   135    177.283    176.581      0.702  1
        1  1699  .    11     1     1     A   135   135   LEU    CA      C   135     55.264     55.717     -0.453  1
        1  1700  .    11     1     1     A   135   135   LEU    CB      C   135     43.266     43.768     -0.502  1
        1  1704  .    11     1     1     A   135   135   LEU     N      N   135    129.146    122.549      6.597  1
        1  1705  .    11     1     1     A   136   136   GLU     H      H   136      7.502      7.321      0.181  1
        1  1706  .    11     1     1     A   136   136   GLU    HA      H   136      4.367      4.716     -0.349  1
        1  1711  .    11     1     1     A   136   136   GLU     C      C   136    172.542    174.693     -2.151  1
        1  1712  .    11     1     1     A   136   136   GLU    CA      C   136     55.901     55.901      0.000  1
        1  1713  .    11     1     1     A   136   136   GLU    CB      C   136     33.016     33.318     -0.302  1
        1  1715  .    11     1     1     A   136   136   GLU     N      N   136    119.158    117.563      1.595  1
        1  1716  .    11     1     1     A   137   137   SER     H      H   137      8.006      8.818     -0.812  1
        1  1717  .    11     1     1     A   137   137   SER    HA      H   137      4.725      4.735     -0.010  1
        1  1720  .    11     1     1     A   137   137   SER     C      C   137    173.505    173.990     -0.485  1
        1  1721  .    11     1     1     A   137   137   SER    CA      C   137     58.192     57.924      0.268  1
        1  1722  .    11     1     1     A   137   137   SER    CB      C   137     64.789     65.379     -0.590  1
        1  1723  .    11     1     1     A   137   137   SER     N      N   137    114.595    117.776     -3.181  1
        1  1724  .    11     1     1     A   138   138   ASP     H      H   138      9.396      7.905      1.491  1
        1  1725  .    11     1     1     A   138   138   ASP    HA      H   138      5.257      4.908      0.349  1
        1  1728  .    11     1     1     A   138   138   ASP    CA      C   138     50.727     51.774     -1.047  1
        1  1729  .    11     1     1     A   138   138   ASP    CB      C   138     42.110     41.957      0.153  1
        1  1730  .    11     1     1     A   138   138   ASP     N      N   138    125.717    123.960      1.757  1
        1  1731  .    11     1     1     A   139   139   PRO    HA      H   139      4.273      4.389     -0.116  1
        1  1738  .    11     1     1     A   139   139   PRO     C      C   139    178.191    177.938      0.253  1
        1  1739  .    11     1     1     A   139   139   PRO    CA      C   139     64.678     64.790     -0.112  1
        1  1740  .    11     1     1     A   139   139   PRO    CB      C   139     32.394     32.142      0.252  1
        1  1743  .    11     1     1     A   140   140   GLN     H      H   140      8.141      7.870      0.271  1
        1  1744  .    11     1     1     A   140   140   GLN    HA      H   140      4.005      4.108     -0.103  1
        1  1751  .    11     1     1     A   140   140   GLN     C      C   140    179.635    178.238      1.397  1
        1  1752  .    11     1     1     A   140   140   GLN    CA      C   140     58.755     58.996     -0.241  1
        1  1753  .    11     1     1     A   140   140   GLN    CB      C   140     28.364     28.604     -0.240  1
        1  1755  .    11     1     1     A   140   140   GLN     N      N   140    116.347    117.550     -1.203  1
        1  1757  .    11     1     1     A   141   141   GLN     H      H   141      7.315      8.211     -0.896  1
        1  1758  .    11     1     1     A   141   141   GLN    HA      H   141      4.207      4.138      0.069  1
        1  1765  .    11     1     1     A   141   141   GLN     C      C   141    177.972    178.868     -0.896  1
        1  1766  .    11     1     1     A   141   141   GLN    CA      C   141     57.267     58.572     -1.305  1
        1  1767  .    11     1     1     A   141   141   GLN    CB      C   141     28.474     28.678     -0.204  1
        1  1769  .    11     1     1     A   141   141   GLN     N      N   141    117.164    118.554     -1.390  1
        1  1771  .    11     1     1     A   142   142   VAL     H      H   142      7.370      7.781     -0.411  1
        1  1772  .    11     1     1     A   142   142   VAL    HA      H   142      3.315      3.709     -0.394  1
        1  1780  .    11     1     1     A   142   142   VAL    CA      C   142     67.606     66.579      1.027  1
        1  1781  .    11     1     1     A   142   142   VAL    CB      C   142     32.180     31.735      0.445  1
        1  1784  .    11     1     1     A   142   142   VAL     N      N   142    119.672    120.562     -0.890  1
        1  1785  .    11     1     1     A   143   143   VAL     H      H   143      8.156      8.204     -0.048  1
        1  1786  .    11     1     1     A   143   143   VAL    HA      H   143      3.484      3.566     -0.082  1
        1  1794  .    11     1     1     A   143   143   VAL    CA      C   143     66.620     66.398      0.222  1
        1  1795  .    11     1     1     A   143   143   VAL    CB      C   143     31.571     31.420      0.151  1
        1  1798  .    11     1     1     A   143   143   VAL     N      N   143    116.877    120.234     -3.357  1
        1  1799  .    11     1     1     A   144   144   HIS     H      H   144      7.535      8.399     -0.864  1
        1  1800  .    11     1     1     A   144   144   HIS    HA      H   144      4.372      4.130      0.242  1
        1  1804  .    11     1     1     A   144   144   HIS    CA      C   144     58.848     60.178     -1.330  1
        1  1805  .    11     1     1     A   144   144   HIS    CB      C   144     30.028     29.436      0.592  1
        1  1806  .    11     1     1     A   145   145   ARG     H      H   145      7.982      8.415     -0.433  1
        1  1807  .    11     1     1     A   145   145   ARG    HA      H   145      3.943      3.876      0.067  1
        1  1814  .    11     1     1     A   145   145   ARG     C      C   145    179.568    179.062      0.506  1
        1  1815  .    11     1     1     A   145   145   ARG    CA      C   145     59.501     59.463      0.038  1
        1  1816  .    11     1     1     A   145   145   ARG    CB      C   145     30.189     29.775      0.414  1
        1  1819  .    11     1     1     A   145   145   ARG     N      N   145    117.487    118.674     -1.187  1
        1  1820  .    11     1     1     A   146   146   VAL     H      H   146      8.408      8.587     -0.179  1
        1  1821  .    11     1     1     A   146   146   VAL    HA      H   146      3.706      3.598      0.108  1
        1  1829  .    11     1     1     A   146   146   VAL     C      C   146    177.219    178.053     -0.834  1
        1  1830  .    11     1     1     A   146   146   VAL    CA      C   146     65.761     66.397     -0.636  1
        1  1831  .    11     1     1     A   146   146   VAL    CB      C   146     31.956     31.565      0.391  1
        1  1834  .    11     1     1     A   146   146   VAL     N      N   146    119.296    120.015     -0.719  1
        1  1835  .    11     1     1     A   147   147   ALA     H      H   147      7.667      8.315     -0.648  1
        1  1836  .    11     1     1     A   147   147   ALA    HA      H   147      4.210      4.060      0.150  1
        1  1840  .    11     1     1     A   147   147   ALA     C      C   147    178.064    179.714     -1.650  1
        1  1841  .    11     1     1     A   147   147   ALA    CA      C   147     53.385     55.115     -1.730  1
        1  1842  .    11     1     1     A   147   147   ALA    CB      C   147     18.792     18.425      0.367  1
        1  1843  .    11     1     1     A   147   147   ALA     N      N   147    121.296    122.052     -0.756  1
        1  1844  .    11     1     1     A   148   148   LEU     H      H   148      7.454      8.269     -0.815  1
        1  1845  .    11     1     1     A   148   148   LEU    HA      H   148      4.310      4.169      0.141  1
        1  1855  .    11     1     1     A   148   148   LEU    CA      C   148     54.840     57.273     -2.433  1
        1  1856  .    11     1     1     A   148   148   LEU    CB      C   148     42.269     41.532      0.737  1
        1  1860  .    11     1     1     A   148   148   LEU     N      N   148    118.712    120.514     -1.802  1
        1     1  .    12     1     1     A     2     2   GLU    HA      H     2      4.338      5.113     -0.775  1
        1     6  .    12     1     1     A     2     2   GLU     C      C     2    175.659    174.499      1.160  1
        1     7  .    12     1     1     A     2     2   GLU    CA      C     2     56.354     55.266      1.088  1
        1     8  .    12     1     1     A     2     2   GLU    CB      C     2     30.358     34.085     -3.727  1
        1    10  .    12     1     1     A     3     3   ALA     H      H     3      8.416      8.564     -0.148  1
        1    11  .    12     1     1     A     3     3   ALA    HA      H     3      4.301      4.718     -0.417  1
        1    15  .    12     1     1     A     3     3   ALA     C      C     3    177.146    177.353     -0.207  1
        1    16  .    12     1     1     A     3     3   ALA    CA      C     3     52.389     51.555      0.834  1
        1    17  .    12     1     1     A     3     3   ALA    CB      C     3     19.383     20.604     -1.221  1
        1    18  .    12     1     1     A     3     3   ALA     N      N     3    125.416    123.653      1.763  1
        1    19  .    12     1     1     A     4     4   LEU     H      H     4      8.219      8.394     -0.175  1
        1    20  .    12     1     1     A     4     4   LEU    HA      H     4      4.338      4.735     -0.397  1
        1    30  .    12     1     1     A     4     4   LEU     C      C     4    174.302    176.829     -2.527  1
        1    31  .    12     1     1     A     4     4   LEU    CA      C     4     54.951     55.944     -0.993  1
        1    32  .    12     1     1     A     4     4   LEU    CB      C     4     42.536     45.508     -2.972  1
        1    36  .    12     1     1     A     4     4   LEU     N      N     4    122.419    117.473      4.946  1
        1    37  .    12     1     1     A     5     5   ILE     H      H     5      8.169      8.343     -0.174  1
        1    38  .    12     1     1     A     5     5   ILE    HA      H     5      4.154      4.395     -0.241  1
        1    48  .    12     1     1     A     5     5   ILE     C      C     5    175.765    175.021      0.744  1
        1    49  .    12     1     1     A     5     5   ILE    CA      C     5     60.704     59.916      0.788  1
        1    50  .    12     1     1     A     5     5   ILE    CB      C     5     38.269     38.335     -0.066  1
        1    54  .    12     1     1     A     5     5   ILE     N      N     5    123.173    119.340      3.833  1
        1    55  .    12     1     1     A     6     6   LEU     H      H     6      8.314      7.451      0.863  1
        1    56  .    12     1     1     A     6     6   LEU    HA      H     6      4.404      4.295      0.109  1
        1    66  .    12     1     1     A     6     6   LEU     C      C     6    176.672    177.094     -0.422  1
        1    67  .    12     1     1     A     6     6   LEU    CA      C     6     54.766     54.724      0.042  1
        1    68  .    12     1     1     A     6     6   LEU    CB      C     6     42.422     42.159      0.263  1
        1    72  .    12     1     1     A     6     6   LEU     N      N     6    127.147    124.753      2.394  1
        1    73  .    12     1     1     A     7     7   GLU     H      H     7      8.244      8.505     -0.261  1
        1    74  .    12     1     1     A     7     7   GLU    HA      H     7      4.602      4.209      0.393  1
        1    79  .    12     1     1     A     7     7   GLU     C      C     7    174.448    174.795     -0.347  1
        1    80  .    12     1     1     A     7     7   GLU    CA      C     7     54.465     54.960     -0.495  1
        1    81  .    12     1     1     A     7     7   GLU    CB      C     7     29.873     29.375      0.498  1
        1    83  .    12     1     1     A     7     7   GLU     N      N     7    123.330    121.884      1.446  1
        1    84  .    12     1     1     A     8     8   PRO    HA      H     8      4.387      4.693     -0.306  1
        1    91  .    12     1     1     A     8     8   PRO     C      C     8    174.252    176.302     -2.050  1
        1    92  .    12     1     1     A     8     8   PRO    CA      C     8     63.587     62.568      1.019  1
        1    93  .    12     1     1     A     8     8   PRO    CB      C     8     32.162     32.801     -0.639  1
        1    96  .    12     1     1     A     9     9   SER     H      H     9      8.374      8.566     -0.192  1
        1    97  .    12     1     1     A     9     9   SER    HA      H     9      4.367      4.754     -0.387  1
        1   100  .    12     1     1     A     9     9   SER    CA      C     9     58.435     57.140      1.295  1
        1   101  .    12     1     1     A     9     9   SER    CB      C     9     63.595     63.788     -0.193  1
        1   102  .    12     1     1     A     9     9   SER     N      N     9    115.074    118.236     -3.162  1
        1   103  .    12     1     1     A    10    10   LEU     H      H    10      8.097      7.434      0.663  1
        1   104  .    12     1     1     A    10    10   LEU    HA      H    10      4.329      4.629     -0.300  1
        1   114  .    12     1     1     A    10    10   LEU     C      C    10    178.063    174.306      3.757  1
        1   115  .    12     1     1     A    10    10   LEU    CA      C    10     55.022     53.010      2.012  1
        1   116  .    12     1     1     A    10    10   LEU    CB      C    10     42.655     45.308     -2.653  1
        1   120  .    12     1     1     A    10    10   LEU     N      N    10    123.244    117.974      5.270  1
        1   121  .    12     1     1     A    11    11   TYR     H      H    11      8.090      7.939      0.151  1
        1   122  .    12     1     1     A    11    11   TYR    HA      H    11      4.476      4.958     -0.482  1
        1   127  .    12     1     1     A    11    11   TYR    CA      C    11     57.643     57.150      0.493  1
        1   128  .    12     1     1     A    11    11   TYR    CB      C    11     37.974     41.967     -3.993  1
        1   131  .    12     1     1     A    11    11   TYR     N      N    11    121.389    116.382      5.007  1
        1   132  .    12     1     1     A    12    12   THR     H      H    12      8.769      8.527      0.242  1
        1   133  .    12     1     1     A    12    12   THR    HA      H    12      4.579      4.304      0.275  1
        1   138  .    12     1     1     A    12    12   THR     C      C    12    178.137    174.652      3.485  1
        1   139  .    12     1     1     A    12    12   THR    CA      C    12     62.711     64.200     -1.489  1
        1   140  .    12     1     1     A    12    12   THR    CB      C    12     71.546     69.144      2.402  1
        1   142  .    12     1     1     A    13    13   VAL     H      H    13      8.175      7.674      0.501  1
        1   143  .    12     1     1     A    13    13   VAL    HA      H    13      4.177      4.675     -0.498  1
        1   151  .    12     1     1     A    13    13   VAL     C      C    13    174.876    176.068     -1.192  1
        1   152  .    12     1     1     A    13    13   VAL    CA      C    13     62.203     59.912      2.291  1
        1   153  .    12     1     1     A    13    13   VAL    CB      C    13     33.518     34.797     -1.279  1
        1   156  .    12     1     1     A    14    14   LYS     H      H    14      9.516      9.278      0.238  1
        1   157  .    12     1     1     A    14    14   LYS    HA      H    14      4.513      4.379      0.134  1
        1   166  .    12     1     1     A    14    14   LYS     C      C    14    176.579    176.607     -0.028  1
        1   167  .    12     1     1     A    14    14   LYS    CA      C    14     58.018     57.840      0.178  1
        1   168  .    12     1     1     A    14    14   LYS    CB      C    14     33.960     33.215      0.745  1
        1   172  .    12     1     1     A    14    14   LYS     N      N    14    123.950    124.038     -0.088  1
        1   173  .    12     1     1     A    15    15   ALA     H      H    15      8.158      7.698      0.460  1
        1   174  .    12     1     1     A    15    15   ALA    HA      H    15      5.221      4.729      0.492  1
        1   178  .    12     1     1     A    15    15   ALA     C      C    15    175.005    175.133     -0.128  1
        1   179  .    12     1     1     A    15    15   ALA    CA      C    15     52.498     51.736      0.762  1
        1   180  .    12     1     1     A    15    15   ALA    CB      C    15     22.013     22.297     -0.284  1
        1   181  .    12     1     1     A    15    15   ALA     N      N    15    120.647    117.382      3.265  1
        1   182  .    12     1     1     A    16    16   ILE     H      H    16      8.531      8.442      0.089  1
        1   183  .    12     1     1     A    16    16   ILE    HA      H    16      4.940      5.109     -0.169  1
        1   193  .    12     1     1     A    16    16   ILE     C      C    16    173.838    174.925     -1.087  1
        1   194  .    12     1     1     A    16    16   ILE    CA      C    16     61.421     60.173      1.248  1
        1   195  .    12     1     1     A    16    16   ILE    CB      C    16     42.318     42.157      0.161  1
        1   199  .    12     1     1     A    16    16   ILE     N      N    16    120.237    118.667      1.570  1
        1   200  .    12     1     1     A    17    17   LEU     H      H    17      9.046      9.324     -0.278  1
        1   201  .    12     1     1     A    17    17   LEU    HA      H    17      5.292      5.078      0.214  1
        1   211  .    12     1     1     A    17    17   LEU     C      C    17    175.987    176.166     -0.179  1
        1   212  .    12     1     1     A    17    17   LEU    CA      C    17     52.700     53.944     -1.244  1
        1   213  .    12     1     1     A    17    17   LEU    CB      C    17     47.093     46.286      0.807  1
        1   217  .    12     1     1     A    17    17   LEU     N      N    17    124.035    126.172     -2.137  1
        1   218  .    12     1     1     A    18    18   ILE     H      H    18      9.364      9.142      0.222  1
        1   219  .    12     1     1     A    18    18   ILE    HA      H    18      5.100      5.339     -0.239  1
        1   229  .    12     1     1     A    18    18   ILE     C      C    18    175.135    174.715      0.420  1
        1   230  .    12     1     1     A    18    18   ILE    CA      C    18     61.421     60.708      0.713  1
        1   231  .    12     1     1     A    18    18   ILE    CB      C    18     40.241     40.942     -0.701  1
        1   235  .    12     1     1     A    18    18   ILE     N      N    18    120.171    122.782     -2.611  1
        1   236  .    12     1     1     A    19    19   LEU     H      H    19      9.538      9.110      0.428  1
        1   237  .    12     1     1     A    19    19   LEU    HA      H    19      5.301      5.345     -0.044  1
        1   247  .    12     1     1     A    19    19   LEU     C      C    19    175.505    176.049     -0.544  1
        1   248  .    12     1     1     A    19    19   LEU    CA      C    19     52.388     53.704     -1.316  1
        1   249  .    12     1     1     A    19    19   LEU    CB      C    19     44.644     45.516     -0.872  1
        1   253  .    12     1     1     A    19    19   LEU     N      N    19    127.982    127.963      0.019  1
        1   254  .    12     1     1     A    20    20   ASP     H      H    20      8.496      8.917     -0.421  1
        1   255  .    12     1     1     A    20    20   ASP    HA      H    20      5.384      4.782      0.602  1
        1   258  .    12     1     1     A    20    20   ASP     C      C    20    176.968    177.772     -0.804  1
        1   259  .    12     1     1     A    20    20   ASP    CA      C    20     52.077     53.363     -1.286  1
        1   260  .    12     1     1     A    20    20   ASP    CB      C    20     42.318     41.615      0.703  1
        1   261  .    12     1     1     A    20    20   ASP     N      N    20    119.294    122.293     -2.999  1
        1   262  .    12     1     1     A    21    21   ASN     H      H    21      8.037      8.868     -0.831  1
        1   263  .    12     1     1     A    21    21   ASN    HA      H    21      4.611      4.652     -0.041  1
        1   268  .    12     1     1     A    21    21   ASN     C      C    21    175.302    175.637     -0.335  1
        1   269  .    12     1     1     A    21    21   ASN    CA      C    21     55.024     55.043     -0.019  1
        1   270  .    12     1     1     A    21    21   ASN    CB      C    21     38.241     37.763      0.478  1
        1   271  .    12     1     1     A    21    21   ASN     N      N    21    112.819    117.728     -4.909  1
        1   273  .    12     1     1     A    22    22   ASP     H      H    22      8.172      8.126      0.046  1
        1   274  .    12     1     1     A    22    22   ASP    HA      H    22      4.764      4.640      0.124  1
        1   277  .    12     1     1     A    22    22   ASP     C      C    22    176.265    175.795      0.470  1
        1   278  .    12     1     1     A    22    22   ASP    CA      C    22     54.262     53.263      0.999  1
        1   279  .    12     1     1     A    22    22   ASP    CB      C    22     42.501     40.984      1.517  1
        1   280  .    12     1     1     A    22    22   ASP     N      N    22    117.867    119.212     -1.345  1
        1   281  .    12     1     1     A    23    23   GLY     H      H    23      7.823      8.239     -0.416  1
        1   282  .    12     1     1     A    23    23   GLY   HA2      H    23      2.132      3.249     -1.117  1
        1   283  .    12     1     1     A    23    23   GLY   HA3      H    23      2.794      3.730     -0.936  1
        1   284  .    12     1     1     A    23    23   GLY     C      C    23    172.894    174.029     -1.135  1
        1   285  .    12     1     1     A    23    23   GLY    CA      C    23     44.739     45.185     -0.446  1
        1   286  .    12     1     1     A    23    23   GLY     N      N    23    112.706    107.900      4.806  1
        1   287  .    12     1     1     A    24    24   ASP     H      H    24      8.031      8.072     -0.041  1
        1   288  .    12     1     1     A    24    24   ASP    HA      H    24      4.533      4.551     -0.018  1
        1   291  .    12     1     1     A    24    24   ASP     C      C    24    176.579    175.315      1.264  1
        1   292  .    12     1     1     A    24    24   ASP    CA      C    24     53.538     53.901     -0.363  1
        1   293  .    12     1     1     A    24    24   ASP    CB      C    24     41.265     41.313     -0.048  1
        1   294  .    12     1     1     A    24    24   ASP     N      N    24    120.955    121.566     -0.611  1
        1   295  .    12     1     1     A    25    25   ARG     H      H    25      8.162      8.291     -0.129  1
        1   296  .    12     1     1     A    25    25   ARG    HA      H    25      4.071      4.244     -0.173  1
        1   304  .    12     1     1     A    25    25   ARG     C      C    25    176.542    175.737      0.805  1
        1   305  .    12     1     1     A    25    25   ARG    CA      C    25     57.385     57.398     -0.013  1
        1   306  .    12     1     1     A    25    25   ARG    CB      C    25     31.788     30.764      1.024  1
        1   309  .    12     1     1     A    25    25   ARG     N      N    25    120.650    125.504     -4.854  1
        1   311  .    12     1     1     A    26    26   LEU     H      H    26      8.977      8.956      0.021  1
        1   312  .    12     1     1     A    26    26   LEU    HA      H    26      4.560      4.572     -0.012  1
        1   322  .    12     1     1     A    26    26   LEU     C      C    26    176.709    176.838     -0.129  1
        1   323  .    12     1     1     A    26    26   LEU    CA      C    26     56.230     56.109      0.121  1
        1   324  .    12     1     1     A    26    26   LEU    CB      C    26     43.021     43.308     -0.287  1
        1   328  .    12     1     1     A    26    26   LEU     N      N    26    127.627    127.885     -0.258  1
        1   329  .    12     1     1     A    27    27   PHE     H      H    27      8.216      7.773      0.443  1
        1   330  .    12     1     1     A    27    27   PHE    HA      H    27      4.580      4.874     -0.294  1
        1   335  .    12     1     1     A    27    27   PHE     C      C    27    172.394    173.305     -0.911  1
        1   336  .    12     1     1     A    27    27   PHE    CA      C    27     57.492     57.712     -0.220  1
        1   337  .    12     1     1     A    27    27   PHE    CB      C    27     43.771     42.725      1.046  1
        1   339  .    12     1     1     A    27    27   PHE     N      N    27    118.415    116.172      2.243  1
        1   340  .    12     1     1     A    28    28   ALA     H      H    28      7.791      7.670      0.121  1
        1   341  .    12     1     1     A    28    28   ALA    HA      H    28      4.772      4.753      0.019  1
        1   345  .    12     1     1     A    28    28   ALA     C      C    28    174.876    174.438      0.438  1
        1   346  .    12     1     1     A    28    28   ALA    CA      C    28     52.161     50.889      1.272  1
        1   347  .    12     1     1     A    28    28   ALA    CB      C    28     22.773     23.339     -0.566  1
        1   348  .    12     1     1     A    28    28   ALA     N      N    28    128.559    126.810      1.749  1
        1   349  .    12     1     1     A    29    29   LYS     H      H    29      8.381      8.564     -0.183  1
        1   350  .    12     1     1     A    29    29   LYS    HA      H    29      4.117      4.764     -0.647  1
        1   359  .    12     1     1     A    29    29   LYS     C      C    29    172.338    173.854     -1.516  1
        1   360  .    12     1     1     A    29    29   LYS    CA      C    29     56.263     54.837      1.426  1
        1   361  .    12     1     1     A    29    29   LYS    CB      C    29     35.752     35.871     -0.119  1
        1   365  .    12     1     1     A    29    29   LYS     N      N    29    123.736    121.184      2.552  1
        1   366  .    12     1     1     A    30    30   TYR     H      H    30      8.462      8.852     -0.390  1
        1   367  .    12     1     1     A    30    30   TYR    HA      H    30      4.588      4.711     -0.123  1
        1   373  .    12     1     1     A    30    30   TYR     C      C    30    175.524    174.405      1.119  1
        1   374  .    12     1     1     A    30    30   TYR    CA      C    30     57.599     56.687      0.912  1
        1   375  .    12     1     1     A    30    30   TYR    CB      C    30     39.940     42.372     -2.432  1
        1   378  .    12     1     1     A    30    30   TYR     N      N    30    124.077    122.865      1.212  1
        1   379  .    12     1     1     A    31    31   TYR     H      H    31      8.492      9.006     -0.514  1
        1   380  .    12     1     1     A    31    31   TYR    HA      H    31      4.496      4.688     -0.192  1
        1   385  .    12     1     1     A    31    31   TYR     C      C    31    174.801    174.920     -0.119  1
        1   386  .    12     1     1     A    31    31   TYR    CA      C    31     59.410     58.727      0.683  1
        1   387  .    12     1     1     A    31    31   TYR    CB      C    31     38.770     40.418     -1.648  1
        1   390  .    12     1     1     A    31    31   TYR     N      N    31    119.280    121.560     -2.280  1
        1   391  .    12     1     1     A    32    32   ASP     H      H    32      8.021      7.524      0.497  1
        1   392  .    12     1     1     A    32    32   ASP    HA      H    32      4.737      4.390      0.347  1
        1   395  .    12     1     1     A    32    32   ASP     C      C    32    175.598    175.959     -0.361  1
        1   396  .    12     1     1     A    32    32   ASP    CA      C    32     52.921     54.062     -1.141  1
        1   397  .    12     1     1     A    32    32   ASP    CB      C    32     41.520     42.090     -0.570  1
        1   398  .    12     1     1     A    32    32   ASP     N      N    32    118.646    118.949     -0.303  1
        1   399  .    12     1     1     A    33    33   ASP     H      H    33      8.134      8.967     -0.833  1
        1   400  .    12     1     1     A    33    33   ASP    HA      H    33      4.635      4.633      0.002  1
        1   403  .    12     1     1     A    33    33   ASP     C      C    33    175.894    177.390     -1.496  1
        1   404  .    12     1     1     A    33    33   ASP    CA      C    33     53.793     54.420     -0.627  1
        1   405  .    12     1     1     A    33    33   ASP    CB      C    33     40.265     40.711     -0.446  1
        1   406  .    12     1     1     A    33    33   ASP     N      N    33    117.078    125.863     -8.785  1
        1   407  .    12     1     1     A    34    34   THR     H      H    34      7.882      7.908     -0.026  1
        1   408  .    12     1     1     A    34    34   THR    HA      H    34      3.405      3.679     -0.274  1
        1   413  .    12     1     1     A    34    34   THR     C      C    34    173.894    174.211     -0.317  1
        1   414  .    12     1     1     A    34    34   THR    CA      C    34     67.483     64.898      2.585  1
        1   415  .    12     1     1     A    34    34   THR    CB      C    34     68.690     67.879      0.811  1
        1   417  .    12     1     1     A    34    34   THR     N      N    34    117.473    111.318      6.155  1
        1   418  .    12     1     1     A    35    35   TYR     H      H    35      8.878      7.815      1.063  1
        1   419  .    12     1     1     A    35    35   TYR    HA      H    35      4.686      4.929     -0.243  1
        1   424  .    12     1     1     A    35    35   TYR     C      C    35    174.376    174.142      0.234  1
        1   425  .    12     1     1     A    35    35   TYR    CA      C    35     54.513     55.057     -0.544  1
        1   426  .    12     1     1     A    35    35   TYR    CB      C    35     38.334     38.011      0.323  1
        1   429  .    12     1     1     A    35    35   TYR     N      N    35    118.974    119.790     -0.816  1
        1   430  .    12     1     1     A    36    36   PRO    HA      H    36      4.178      4.383     -0.205  1
        1   437  .    12     1     1     A    36    36   PRO     C      C    36    176.394    175.827      0.567  1
        1   438  .    12     1     1     A    36    36   PRO    CA      C    36     65.451     63.792      1.659  1
        1   439  .    12     1     1     A    36    36   PRO    CB      C    36     32.121     32.390     -0.269  1
        1   442  .    12     1     1     A    37    37   SER     H      H    37      7.567      7.739     -0.172  1
        1   443  .    12     1     1     A    37    37   SER    HA      H    37      4.831      4.810      0.021  1
        1   446  .    12     1     1     A    37    37   SER     C      C    37    174.283    174.230      0.053  1
        1   447  .    12     1     1     A    37    37   SER    CA      C    37     56.154     57.552     -1.398  1
        1   448  .    12     1     1     A    37    37   SER    CB      C    37     67.187     65.342      1.845  1
        1   449  .    12     1     1     A    37    37   SER     N      N    37    113.114    114.812     -1.698  1
        1   450  .    12     1     1     A    38    38   VAL     H      H    38      8.745      8.819     -0.074  1
        1   451  .    12     1     1     A    38    38   VAL    HA      H    38      3.570      3.562      0.008  1
        1   459  .    12     1     1     A    38    38   VAL     C      C    38    177.098    177.081      0.017  1
        1   460  .    12     1     1     A    38    38   VAL    CA      C    38     65.912     66.871     -0.959  1
        1   461  .    12     1     1     A    38    38   VAL    CB      C    38     31.283     31.828     -0.545  1
        1   464  .    12     1     1     A    38    38   VAL     N      N    38    122.231    123.665     -1.434  1
        1   465  .    12     1     1     A    39    39   LYS     H      H    39      8.076      8.008      0.068  1
        1   466  .    12     1     1     A    39    39   LYS    HA      H    39      3.930      3.818      0.112  1
        1   475  .    12     1     1     A    39    39   LYS     C      C    39    179.692    179.382      0.310  1
        1   476  .    12     1     1     A    39    39   LYS    CA      C    39     60.031     60.355     -0.324  1
        1   477  .    12     1     1     A    39    39   LYS    CB      C    39     32.312     32.178      0.134  1
        1   481  .    12     1     1     A    39    39   LYS     N      N    39    119.767    118.406      1.361  1
        1   482  .    12     1     1     A    40    40   GLU     H      H    40      7.766      7.855     -0.089  1
        1   483  .    12     1     1     A    40    40   GLU    HA      H    40      4.089      4.154     -0.065  1
        1   488  .    12     1     1     A    40    40   GLU     C      C    40    179.729    179.061      0.668  1
        1   489  .    12     1     1     A    40    40   GLU    CA      C    40     59.730     59.351      0.379  1
        1   490  .    12     1     1     A    40    40   GLU    CB      C    40     30.267     29.015      1.252  1
        1   492  .    12     1     1     A    40    40   GLU     N      N    40    118.110    119.094     -0.984  1
        1   493  .    12     1     1     A    41    41   GLN     H      H    41      8.089      8.063      0.026  1
        1   494  .    12     1     1     A    41    41   GLN    HA      H    41      3.544      3.834     -0.290  1
        1   501  .    12     1     1     A    41    41   GLN     C      C    41    177.348    178.780     -1.432  1
        1   502  .    12     1     1     A    41    41   GLN    CA      C    41     58.490     58.765     -0.275  1
        1   503  .    12     1     1     A    41    41   GLN    CB      C    41     27.245     28.261     -1.016  1
        1   505  .    12     1     1     A    41    41   GLN     N      N    41    120.720    119.964      0.756  1
        1   507  .    12     1     1     A    42    42   LYS     H      H    42      8.747      8.138      0.609  1
        1   508  .    12     1     1     A    42    42   LYS    HA      H    42      3.935      4.011     -0.076  1
        1   517  .    12     1     1     A    42    42   LYS     C      C    42    179.494    179.156      0.338  1
        1   518  .    12     1     1     A    42    42   LYS    CA      C    42     59.725     59.051      0.674  1
        1   519  .    12     1     1     A    42    42   LYS    CB      C    42     31.627     32.084     -0.457  1
        1   523  .    12     1     1     A    42    42   LYS     N      N    42    117.218    119.514     -2.296  1
        1   524  .    12     1     1     A    43    43   ALA     H      H    43      7.371      7.486     -0.115  1
        1   525  .    12     1     1     A    43    43   ALA    HA      H    43      4.094      4.086      0.008  1
        1   529  .    12     1     1     A    43    43   ALA     C      C    43    179.972    179.363      0.609  1
        1   530  .    12     1     1     A    43    43   ALA    CA      C    43     55.087     55.177     -0.090  1
        1   531  .    12     1     1     A    43    43   ALA    CB      C    43     17.917     18.108     -0.191  1
        1   532  .    12     1     1     A    43    43   ALA     N      N    43    121.218    122.148     -0.930  1
        1   533  .    12     1     1     A    44    44   PHE     H      H    44      7.569      8.289     -0.720  1
        1   534  .    12     1     1     A    44    44   PHE    HA      H    44      4.272      3.862      0.410  1
        1   539  .    12     1     1     A    44    44   PHE     C      C    44    176.962    177.806     -0.844  1
        1   540  .    12     1     1     A    44    44   PHE    CA      C    44     60.656     61.670     -1.014  1
        1   541  .    12     1     1     A    44    44   PHE    CB      C    44     38.274     38.601     -0.327  1
        1   544  .    12     1     1     A    44    44   PHE     N      N    44    122.158    119.381      2.777  1
        1   545  .    12     1     1     A    45    45   GLU     H      H    45      8.801      8.431      0.370  1
        1   546  .    12     1     1     A    45    45   GLU    HA      H    45      3.079      3.584     -0.505  1
        1   551  .    12     1     1     A    45    45   GLU     C      C    45    177.916    179.278     -1.362  1
        1   552  .    12     1     1     A    45    45   GLU    CA      C    45     59.451     59.781     -0.330  1
        1   553  .    12     1     1     A    45    45   GLU    CB      C    45     28.574     29.150     -0.576  1
        1   555  .    12     1     1     A    45    45   GLU     N      N    45    119.621    117.182      2.439  1
        1   556  .    12     1     1     A    46    46   LYS     H      H    46      7.865      7.739      0.126  1
        1   557  .    12     1     1     A    46    46   LYS    HA      H    46      3.923      3.965     -0.042  1
        1   566  .    12     1     1     A    46    46   LYS     C      C    46    178.524    178.690     -0.166  1
        1   567  .    12     1     1     A    46    46   LYS    CA      C    46     58.618     59.400     -0.782  1
        1   568  .    12     1     1     A    46    46   LYS    CB      C    46     31.757     32.145     -0.388  1
        1   572  .    12     1     1     A    46    46   LYS     N      N    46    117.993    119.297     -1.304  1
        1   573  .    12     1     1     A    47    47   ASN     H      H    47      7.571      8.075     -0.504  1
        1   574  .    12     1     1     A    47    47   ASN    HA      H    47      4.389      4.324      0.065  1
        1   579  .    12     1     1     A    47    47   ASN     C      C    47    177.746    177.548      0.198  1
        1   580  .    12     1     1     A    47    47   ASN    CA      C    47     56.269     56.849     -0.580  1
        1   581  .    12     1     1     A    47    47   ASN    CB      C    47     38.284     39.151     -0.867  1
        1   582  .    12     1     1     A    47    47   ASN     N      N    47    118.495    117.707      0.788  1
        1   584  .    12     1     1     A    48    48   ILE     H      H    48      8.330      7.957      0.373  1
        1   585  .    12     1     1     A    48    48   ILE    HA      H    48      3.367      3.316      0.051  1
        1   595  .    12     1     1     A    48    48   ILE     C      C    48    179.413    177.830      1.583  1
        1   596  .    12     1     1     A    48    48   ILE    CA      C    48     63.265     65.016     -1.751  1
        1   597  .    12     1     1     A    48    48   ILE    CB      C    48     36.017     37.568     -1.551  1
        1   601  .    12     1     1     A    48    48   ILE     N      N    48    117.695    118.881     -1.186  1
        1   602  .    12     1     1     A    49    49   PHE     H      H    49      8.407      8.491     -0.084  1
        1   603  .    12     1     1     A    49    49   PHE    HA      H    49      3.771      3.830     -0.059  1
        1   608  .    12     1     1     A    49    49   PHE     C      C    49    178.098    177.181      0.917  1
        1   609  .    12     1     1     A    49    49   PHE    CA      C    49     61.597     62.061     -0.464  1
        1   610  .    12     1     1     A    49    49   PHE    CB      C    49     39.145     38.798      0.347  1
        1   613  .    12     1     1     A    49    49   PHE     N      N    49    124.748    120.533      4.215  1
        1   614  .    12     1     1     A    50    50   ASN     H      H    50      8.452      8.676     -0.224  1
        1   615  .    12     1     1     A    50    50   ASN    HA      H    50      4.200      4.400     -0.200  1
        1   620  .    12     1     1     A    50    50   ASN     C      C    50    177.542    178.017     -0.475  1
        1   621  .    12     1     1     A    50    50   ASN    CA      C    50     56.371     56.690     -0.319  1
        1   622  .    12     1     1     A    50    50   ASN    CB      C    50     38.249     39.408     -1.159  1
        1   623  .    12     1     1     A    50    50   ASN     N      N    50    118.428    117.575      0.853  1
        1   625  .    12     1     1     A    51    51   LYS     H      H    51      7.493      7.879     -0.386  1
        1   626  .    12     1     1     A    51    51   LYS    HA      H    51      4.191      4.076      0.115  1
        1   635  .    12     1     1     A    51    51   LYS     C      C    51    176.783    179.605     -2.822  1
        1   636  .    12     1     1     A    51    51   LYS    CA      C    51     56.943     59.503     -2.560  1
        1   637  .    12     1     1     A    51    51   LYS    CB      C    51     33.549     32.370      1.179  1
        1   641  .    12     1     1     A    51    51   LYS     N      N    51    115.884    118.281     -2.397  1
        1   642  .    12     1     1     A    52    52   THR     H      H    52      7.236      8.200     -0.964  1
        1   643  .    12     1     1     A    52    52   THR    HA      H    52      4.271      3.989      0.282  1
        1   648  .    12     1     1     A    52    52   THR    CA      C    52     62.357     65.130     -2.773  1
        1   649  .    12     1     1     A    52    52   THR    CB      C    52     71.490     68.018      3.472  1
        1   651  .    12     1     1     A    52    52   THR     N      N    52    106.851    112.321     -5.470  1
        1   652  .    12     1     1     A    53    53   HIS     H      H    53      7.979      7.684      0.295  1
        1   653  .    12     1     1     A    53    53   HIS    HA      H    53      4.100      4.092      0.008  1
        1   656  .    12     1     1     A    53    53   HIS     C      C    53    174.968    176.171     -1.203  1
        1   657  .    12     1     1     A    53    53   HIS    CA      C    53     57.898     59.158     -1.260  1
        1   658  .    12     1     1     A    53    53   HIS    CB      C    53     28.586     29.951     -1.365  1
        1   659  .    12     1     1     A    53    53   HIS     N      N    53    122.135    122.469     -0.334  1
        1   660  .    12     1     1     A    54    54   ARG     H      H    54      8.121      7.629      0.492  1
        1   661  .    12     1     1     A    54    54   ARG    HA      H    54      4.200      4.362     -0.162  1
        1   668  .    12     1     1     A    54    54   ARG     C      C    54    176.024    174.943      1.081  1
        1   669  .    12     1     1     A    54    54   ARG    CA      C    54     56.269     55.187      1.082  1
        1   670  .    12     1     1     A    54    54   ARG    CB      C    54     28.722     30.375     -1.653  1
        1   673  .    12     1     1     A    54    54   ARG     N      N    54    118.982    116.228      2.754  1
        1   674  .    12     1     1     A    55    55   THR     H      H    55      7.843      7.347      0.496  1
        1   675  .    12     1     1     A    55    55   THR    HA      H    55      4.627      4.915     -0.288  1
        1   680  .    12     1     1     A    55    55   THR     C      C    55    174.098    172.528      1.570  1
        1   681  .    12     1     1     A    55    55   THR    CA      C    55     60.965     61.173     -0.208  1
        1   682  .    12     1     1     A    55    55   THR    CB      C    55     71.484     72.345     -0.861  1
        1   684  .    12     1     1     A    55    55   THR     N      N    55    111.858    115.108     -3.250  1
        1   685  .    12     1     1     A    56    56   ASP     H      H    56      8.690      8.613      0.077  1
        1   686  .    12     1     1     A    56    56   ASP    HA      H    56      4.839      4.656      0.183  1
        1   689  .    12     1     1     A    56    56   ASP     C      C    56    175.839    175.305      0.534  1
        1   690  .    12     1     1     A    56    56   ASP    CA      C    56     54.242     53.096      1.146  1
        1   691  .    12     1     1     A    56    56   ASP    CB      C    56     40.766     40.179      0.587  1
        1   692  .    12     1     1     A    56    56   ASP     N      N    56    122.356    125.052     -2.696  1
        1   693  .    12     1     1     A    57    57   SER     H      H    57      7.499      8.311     -0.812  1
        1   694  .    12     1     1     A    57    57   SER    HA      H    57      4.535      3.900      0.635  1
        1   697  .    12     1     1     A    57    57   SER     C      C    57    172.727    174.781     -2.054  1
        1   698  .    12     1     1     A    57    57   SER    CA      C    57     57.787     60.293     -2.506  1
        1   699  .    12     1     1     A    57    57   SER    CB      C    57     64.847     63.109      1.738  1
        1   700  .    12     1     1     A    57    57   SER     N      N    57    113.745    121.933     -8.188  1
        1   701  .    12     1     1     A    58    58   GLU     H      H    58      8.253      7.739      0.514  1
        1   702  .    12     1     1     A    58    58   GLU    HA      H    58      3.915      4.197     -0.282  1
        1   707  .    12     1     1     A    58    58   GLU     C      C    58    173.931    175.189     -1.258  1
        1   708  .    12     1     1     A    58    58   GLU    CA      C    58     56.380     56.691     -0.311  1
        1   709  .    12     1     1     A    58    58   GLU    CB      C    58     31.707     31.357      0.350  1
        1   711  .    12     1     1     A    58    58   GLU     N      N    58    118.992    120.122     -1.130  1
        1   712  .    12     1     1     A    59    59   ILE     H      H    59      7.731      7.515      0.216  1
        1   713  .    12     1     1     A    59    59   ILE    HA      H    59      5.228      4.880      0.348  1
        1   723  .    12     1     1     A    59    59   ILE     C      C    59    174.876    173.893      0.983  1
        1   724  .    12     1     1     A    59    59   ILE    CA      C    59     59.978     59.769      0.209  1
        1   725  .    12     1     1     A    59    59   ILE    CB      C    59     41.013     41.439     -0.426  1
        1   729  .    12     1     1     A    59    59   ILE     N      N    59    118.120    119.649     -1.529  1
        1   730  .    12     1     1     A    60    60   ALA     H      H    60      9.645      8.996      0.649  1
        1   731  .    12     1     1     A    60    60   ALA    HA      H    60      4.787      5.055     -0.268  1
        1   735  .    12     1     1     A    60    60   ALA     C      C    60    174.468    175.196     -0.728  1
        1   736  .    12     1     1     A    60    60   ALA    CA      C    60     50.998     51.266     -0.268  1
        1   737  .    12     1     1     A    60    60   ALA    CB      C    60     22.270     23.992     -1.722  1
        1   738  .    12     1     1     A    60    60   ALA     N      N    60    130.098    128.170      1.928  1
        1   739  .    12     1     1     A    61    61   LEU     H      H    61      8.389      8.637     -0.248  1
        1   740  .    12     1     1     A    61    61   LEU    HA      H    61      5.233      4.880      0.353  1
        1   750  .    12     1     1     A    61    61   LEU     C      C    61    176.598    176.040      0.558  1
        1   751  .    12     1     1     A    61    61   LEU    CA      C    61     54.164     53.984      0.180  1
        1   752  .    12     1     1     A    61    61   LEU    CB      C    61     42.001     44.385     -2.384  1
        1   756  .    12     1     1     A    61    61   LEU     N      N    61    123.387    120.584      2.803  1
        1   757  .    12     1     1     A    62    62   LEU     H      H    62      8.485      8.819     -0.334  1
        1   758  .    12     1     1     A    62    62   LEU    HA      H    62      4.729      4.316      0.413  1
        1   768  .    12     1     1     A    62    62   LEU     C      C    62    175.579    178.261     -2.682  1
        1   769  .    12     1     1     A    62    62   LEU    CA      C    62     54.122     57.173     -3.051  1
        1   770  .    12     1     1     A    62    62   LEU    CB      C    62     45.011     42.245      2.766  1
        1   774  .    12     1     1     A    62    62   LEU     N      N    62    125.222    126.772     -1.550  1
        1   775  .    12     1     1     A    63    63   GLU     H      H    63      9.037      8.064      0.973  1
        1   776  .    12     1     1     A    63    63   GLU    HA      H    63      3.926      4.609     -0.683  1
        1   781  .    12     1     1     A    63    63   GLU     C      C    63    176.357    176.743     -0.386  1
        1   782  .    12     1     1     A    63    63   GLU    CA      C    63     57.140     55.389      1.751  1
        1   783  .    12     1     1     A    63    63   GLU    CB      C    63     27.268     31.647     -4.379  1
        1   785  .    12     1     1     A    63    63   GLU     N      N    63    119.508    114.176      5.332  1
        1   786  .    12     1     1     A    64    64   GLY     H      H    64      8.576      7.842      0.734  1
        1   787  .    12     1     1     A    64    64   GLY   HA2      H    64      4.136      4.093      0.043  1
        1   788  .    12     1     1     A    64    64   GLY   HA3      H    64      3.652      4.102     -0.450  1
        1   789  .    12     1     1     A    64    64   GLY     C      C    64    173.783    174.943     -1.160  1
        1   790  .    12     1     1     A    64    64   GLY    CA      C    64     45.764     45.477      0.287  1
        1   791  .    12     1     1     A    64    64   GLY     N      N    64    106.028    107.086     -1.058  1
        1   792  .    12     1     1     A    65    65   LEU     H      H    65      8.131      7.940      0.191  1
        1   793  .    12     1     1     A    65    65   LEU    HA      H    65      4.884      4.448      0.436  1
        1   803  .    12     1     1     A    65    65   LEU     C      C    65    176.172    175.939      0.233  1
        1   804  .    12     1     1     A    65    65   LEU    CA      C    65     53.777     54.791     -1.014  1
        1   805  .    12     1     1     A    65    65   LEU    CB      C    65     44.393     41.950      2.443  1
        1   809  .    12     1     1     A    65    65   LEU     N      N    65    121.562    122.320     -0.758  1
        1   810  .    12     1     1     A    66    66   THR     H      H    66      8.401      8.159      0.242  1
        1   811  .    12     1     1     A    66    66   THR    HA      H    66      4.556      4.825     -0.269  1
        1   816  .    12     1     1     A    66    66   THR     C      C    66    172.598    173.982     -1.384  1
        1   817  .    12     1     1     A    66    66   THR    CA      C    66     63.532     62.803      0.729  1
        1   818  .    12     1     1     A    66    66   THR    CB      C    66     69.473     70.148     -0.675  1
        1   820  .    12     1     1     A    66    66   THR     N      N    66    118.315    119.400     -1.085  1
        1   821  .    12     1     1     A    67    67   VAL     H      H    67      9.180      8.749      0.431  1
        1   822  .    12     1     1     A    67    67   VAL    HA      H    67      4.793      5.086     -0.293  1
        1   830  .    12     1     1     A    67    67   VAL     C      C    67    174.690    175.065     -0.375  1
        1   831  .    12     1     1     A    67    67   VAL    CA      C    67     61.360     60.995      0.365  1
        1   832  .    12     1     1     A    67    67   VAL    CB      C    67     33.752     35.940     -2.188  1
        1   835  .    12     1     1     A    67    67   VAL     N      N    67    127.913    123.883      4.030  1
        1   836  .    12     1     1     A    68    68   VAL     H      H    68      8.958      9.193     -0.235  1
        1   837  .    12     1     1     A    68    68   VAL    HA      H    68      5.507      5.281      0.226  1
        1   845  .    12     1     1     A    68    68   VAL     C      C    68    175.005    174.694      0.311  1
        1   846  .    12     1     1     A    68    68   VAL    CA      C    68     59.800     60.802     -1.002  1
        1   847  .    12     1     1     A    68    68   VAL    CB      C    68     32.772     34.558     -1.786  1
        1   850  .    12     1     1     A    68    68   VAL     N      N    68    122.445    125.705     -3.260  1
        1   851  .    12     1     1     A    69    69   TYR     H      H    69      8.480      8.786     -0.306  1
        1   852  .    12     1     1     A    69    69   TYR    HA      H    69      5.860      5.651      0.209  1
        1   857  .    12     1     1     A    69    69   TYR     C      C    69    174.153    173.015      1.138  1
        1   858  .    12     1     1     A    69    69   TYR    CA      C    69     55.640     55.968     -0.328  1
        1   859  .    12     1     1     A    69    69   TYR    CB      C    69     43.267     41.507      1.760  1
        1   861  .    12     1     1     A    69    69   TYR     N      N    69    121.084    122.705     -1.621  1
        1   862  .    12     1     1     A    70    70   LYS     H      H    70      8.407      8.936     -0.529  1
        1   863  .    12     1     1     A    70    70   LYS    HA      H    70      4.390      4.906     -0.516  1
        1   872  .    12     1     1     A    70    70   LYS     C      C    70    173.746    174.469     -0.723  1
        1   873  .    12     1     1     A    70    70   LYS    CA      C    70     54.899     54.533      0.366  1
        1   874  .    12     1     1     A    70    70   LYS    CB      C    70     36.739     36.457      0.282  1
        1   878  .    12     1     1     A    70    70   LYS     N      N    70    117.897    119.118     -1.221  1
        1   879  .    12     1     1     A    71    71   SER     H      H    71      8.545      8.499      0.046  1
        1   880  .    12     1     1     A    71    71   SER    HA      H    71      5.185      5.539     -0.354  1
        1   883  .    12     1     1     A    71    71   SER     C      C    71    174.524    173.412      1.112  1
        1   884  .    12     1     1     A    71    71   SER    CA      C    71     55.888     56.806     -0.918  1
        1   885  .    12     1     1     A    71    71   SER    CB      C    71     65.953     65.885      0.068  1
        1   886  .    12     1     1     A    71    71   SER     N      N    71    117.293    114.276      3.017  1
        1   887  .    12     1     1     A    72    72   SER     H      H    72      8.689      8.966     -0.277  1
        1   888  .    12     1     1     A    72    72   SER    HA      H    72      4.583      5.022     -0.439  1
        1   891  .    12     1     1     A    72    72   SER     C      C    72    173.875    174.373     -0.498  1
        1   892  .    12     1     1     A    72    72   SER    CA      C    72     57.579     57.539      0.040  1
        1   893  .    12     1     1     A    72    72   SER    CB      C    72     64.368     66.751     -2.383  1
        1   894  .    12     1     1     A    72    72   SER     N      N    72    116.445    115.756      0.689  1
        1   895  .    12     1     1     A    73    73   ILE     H      H    73      8.958      8.836      0.122  1
        1   896  .    12     1     1     A    73    73   ILE    HA      H    73      3.470      3.823     -0.353  1
        1   906  .    12     1     1     A    73    73   ILE     C      C    73    174.338    175.518     -1.180  1
        1   907  .    12     1     1     A    73    73   ILE    CA      C    73     66.225     63.815      2.410  1
        1   908  .    12     1     1     A    73    73   ILE    CB      C    73     34.715     36.705     -1.990  1
        1   912  .    12     1     1     A    73    73   ILE     N      N    73    122.440    120.276      2.164  1
        1   913  .    12     1     1     A    74    74   ASP     H      H    74      8.531      8.274      0.257  1
        1   914  .    12     1     1     A    74    74   ASP    HA      H    74      4.738      4.990     -0.252  1
        1   917  .    12     1     1     A    74    74   ASP     C      C    74    173.357    175.107     -1.750  1
        1   918  .    12     1     1     A    74    74   ASP    CA      C    74     52.763     53.271     -0.508  1
        1   919  .    12     1     1     A    74    74   ASP    CB      C    74     40.259     41.809     -1.550  1
        1   920  .    12     1     1     A    74    74   ASP     N      N    74    125.014    122.670      2.344  1
        1   921  .    12     1     1     A    75    75   LEU     H      H    75      7.598      7.547      0.051  1
        1   922  .    12     1     1     A    75    75   LEU    HA      H    75      5.160      5.043      0.117  1
        1   932  .    12     1     1     A    75    75   LEU     C      C    75    175.950    173.921      2.029  1
        1   933  .    12     1     1     A    75    75   LEU    CA      C    75     53.231     53.648     -0.417  1
        1   934  .    12     1     1     A    75    75   LEU    CB      C    75     48.510     46.599      1.911  1
        1   938  .    12     1     1     A    75    75   LEU     N      N    75    115.181    120.731     -5.550  1
        1   939  .    12     1     1     A    76    76   TYR     H      H    76      9.233      9.004      0.229  1
        1   940  .    12     1     1     A    76    76   TYR    HA      H    76      4.729      5.392     -0.663  1
        1   944  .    12     1     1     A    76    76   TYR     C      C    76    173.450    175.108     -1.658  1
        1   945  .    12     1     1     A    76    76   TYR    CA      C    76     58.239     56.486      1.753  1
        1   946  .    12     1     1     A    76    76   TYR    CB      C    76     42.532     42.615     -0.083  1
        1   947  .    12     1     1     A    76    76   TYR     N      N    76    120.341    124.366     -4.025  1
        1   948  .    12     1     1     A    77    77   PHE     H      H    77      9.009      9.013     -0.004  1
        1   949  .    12     1     1     A    77    77   PHE    HA      H    77      4.976      5.230     -0.254  1
        1   954  .    12     1     1     A    77    77   PHE     C      C    77    174.283    174.423     -0.140  1
        1   955  .    12     1     1     A    77    77   PHE    CA      C    77     56.579     56.493      0.086  1
        1   956  .    12     1     1     A    77    77   PHE    CB      C    77     42.781     43.016     -0.235  1
        1   959  .    12     1     1     A    77    77   PHE     N      N    77    121.893    120.142      1.751  1
        1   960  .    12     1     1     A    78    78   TYR     H      H    78      9.453      9.331      0.122  1
        1   961  .    12     1     1     A    78    78   TYR    HA      H    78      5.660      5.398      0.262  1
        1   967  .    12     1     1     A    78    78   TYR     C      C    78    175.876    175.097      0.779  1
        1   968  .    12     1     1     A    78    78   TYR    CA      C    78     56.944     56.613      0.331  1
        1   969  .    12     1     1     A    78    78   TYR    CB      C    78     42.562     42.793     -0.231  1
        1   972  .    12     1     1     A    78    78   TYR     N      N    78    116.408    120.242     -3.834  1
        1   973  .    12     1     1     A    79    79   VAL     H      H    79      9.224      9.116      0.108  1
        1   974  .    12     1     1     A    79    79   VAL    HA      H    79      4.757      4.970     -0.213  1
        1   982  .    12     1     1     A    79    79   VAL     C      C    79    174.116    175.195     -1.079  1
        1   983  .    12     1     1     A    79    79   VAL    CA      C    79     62.823     60.745      2.078  1
        1   984  .    12     1     1     A    79    79   VAL    CB      C    79     33.890     35.957     -2.067  1
        1   987  .    12     1     1     A    79    79   VAL     N      N    79    121.581    120.840      0.741  1
        1   988  .    12     1     1     A    80    80   ILE     H      H    80      8.709      9.097     -0.388  1
        1   989  .    12     1     1     A    80    80   ILE    HA      H    80      5.402      5.214      0.188  1
        1   999  .    12     1     1     A    80    80   ILE     C      C    80    175.968    175.867      0.101  1
        1  1000  .    12     1     1     A    80    80   ILE    CA      C    80     59.869     59.838      0.031  1
        1  1001  .    12     1     1     A    80    80   ILE    CB      C    80     40.000     41.248     -1.248  1
        1  1005  .    12     1     1     A    80    80   ILE     N      N    80    126.018    127.255     -1.237  1
        1  1006  .    12     1     1     A    81    81   GLY     H      H    81      9.604      8.536      1.068  1
        1  1007  .    12     1     1     A    81    81   GLY   HA2      H    81      4.048      4.363     -0.315  1
        1  1008  .    12     1     1     A    81    81   GLY   HA3      H    81      4.883      4.387      0.496  1
        1  1009  .    12     1     1     A    81    81   GLY     C      C    81    171.838    172.186     -0.348  1
        1  1010  .    12     1     1     A    81    81   GLY    CA      C    81     44.775     45.407     -0.632  1
        1  1011  .    12     1     1     A    81    81   GLY     N      N    81    115.185    113.944      1.241  1
        1  1012  .    12     1     1     A    82    82   SER     H      H    82      9.212      8.666      0.546  1
        1  1013  .    12     1     1     A    82    82   SER    HA      H    82      4.684      4.582      0.102  1
        1  1016  .    12     1     1     A    82    82   SER     C      C    82    175.413    174.418      0.995  1
        1  1017  .    12     1     1     A    82    82   SER    CA      C    82     59.004     58.804      0.200  1
        1  1018  .    12     1     1     A    82    82   SER    CB      C    82     64.258     64.662     -0.404  1
        1  1019  .    12     1     1     A    82    82   SER     N      N    82    114.817    117.095     -2.278  1
        1  1020  .    12     1     1     A    83    83   SER     H      H    83      8.450      8.816     -0.366  1
        1  1021  .    12     1     1     A    83    83   SER    HA      H    83      4.439      4.884     -0.445  1
        1  1024  .    12     1     1     A    83    83   SER     C      C    83    174.264    174.495     -0.231  1
        1  1025  .    12     1     1     A    83    83   SER    CA      C    83     59.544     57.530      2.014  1
        1  1026  .    12     1     1     A    83    83   SER    CB      C    83     63.440     64.157     -0.717  1
        1  1027  .    12     1     1     A    83    83   SER     N      N    83    117.207    117.980     -0.773  1
        1  1028  .    12     1     1     A    84    84   TYR     H      H    84      7.868      8.330     -0.462  1
        1  1029  .    12     1     1     A    84    84   TYR    HA      H    84      4.676      4.254      0.422  1
        1  1034  .    12     1     1     A    84    84   TYR     C      C    84    176.320    176.083      0.237  1
        1  1035  .    12     1     1     A    84    84   TYR    CA      C    84     57.620     60.810     -3.190  1
        1  1036  .    12     1     1     A    84    84   TYR    CB      C    84     37.750     37.628      0.122  1
        1  1039  .    12     1     1     A    84    84   TYR     N      N    84    119.950    121.661     -1.711  1
        1  1040  .    12     1     1     A    85    85   GLU     H      H    85      7.705      7.563      0.142  1
        1  1041  .    12     1     1     A    85    85   GLU    HA      H    85      4.273      4.619     -0.346  1
        1  1046  .    12     1     1     A    85    85   GLU     C      C    85    175.696    175.405      0.291  1
        1  1047  .    12     1     1     A    85    85   GLU    CA      C    85     56.260     57.278     -1.018  1
        1  1048  .    12     1     1     A    85    85   GLU    CB      C    85     30.265     33.123     -2.858  1
        1  1050  .    12     1     1     A    85    85   GLU     N      N    85    120.521    119.045      1.476  1
        1  1051  .    12     1     1     A    86    86   ASN     H      H    86      8.920      7.254      1.666  1
        1  1052  .    12     1     1     A    86    86   ASN    HA      H    86      4.752      4.955     -0.203  1
        1  1057  .    12     1     1     A    86    86   ASN     C      C    86    176.338    174.697      1.641  1
        1  1058  .    12     1     1     A    86    86   ASN    CA      C    86     53.413     51.849      1.564  1
        1  1059  .    12     1     1     A    86    86   ASN    CB      C    86     38.930     41.142     -2.212  1
        1  1060  .    12     1     1     A    86    86   ASN     N      N    86    119.591    113.902      5.689  1
        1  1062  .    12     1     1     A    87    87   GLU     H      H    87      9.368      8.456      0.912  1
        1  1063  .    12     1     1     A    87    87   GLU    HA      H    87      3.871      4.689     -0.818  1
        1  1068  .    12     1     1     A    87    87   GLU     C      C    87    177.293    177.859     -0.566  1
        1  1069  .    12     1     1     A    87    87   GLU    CA      C    87     60.192     55.707      4.485  1
        1  1070  .    12     1     1     A    87    87   GLU    CB      C    87     28.941     30.717     -1.776  1
        1  1072  .    12     1     1     A    87    87   GLU     N      N    87    126.176    118.446      7.730  1
        1  1073  .    12     1     1     A    88    88   LEU     H      H    88      8.253      7.710      0.543  1
        1  1074  .    12     1     1     A    88    88   LEU    HA      H    88      4.118      4.025      0.093  1
        1  1084  .    12     1     1     A    88    88   LEU     C      C    88    180.784    179.084      1.700  1
        1  1085  .    12     1     1     A    88    88   LEU    CA      C    88     58.022     57.943      0.079  1
        1  1086  .    12     1     1     A    88    88   LEU    CB      C    88     41.010     41.088     -0.078  1
        1  1090  .    12     1     1     A    88    88   LEU     N      N    88    118.992    120.843     -1.851  1
        1  1091  .    12     1     1     A    89    89   MET     H      H    89      7.703      8.486     -0.783  1
        1  1092  .    12     1     1     A    89    89   MET    HA      H    89      4.362      4.194      0.168  1
        1  1100  .    12     1     1     A    89    89   MET     C      C    89    178.135    178.943     -0.808  1
        1  1101  .    12     1     1     A    89    89   MET    CA      C    89     57.514     58.501     -0.987  1
        1  1102  .    12     1     1     A    89    89   MET    CB      C    89     31.764     32.556     -0.792  1
        1  1105  .    12     1     1     A    89    89   MET     N      N    89    119.597    117.772      1.825  1
        1  1106  .    12     1     1     A    90    90   LEU     H      H    90      7.438      8.069     -0.631  1
        1  1107  .    12     1     1     A    90    90   LEU    HA      H    90      3.944      4.132     -0.188  1
        1  1117  .    12     1     1     A    90    90   LEU     C      C    90    179.506    179.020      0.486  1
        1  1118  .    12     1     1     A    90    90   LEU    CA      C    90     57.891     57.924     -0.033  1
        1  1119  .    12     1     1     A    90    90   LEU    CB      C    90     41.341     41.228      0.113  1
        1  1123  .    12     1     1     A    90    90   LEU     N      N    90    117.825    121.913     -4.088  1
        1  1124  .    12     1     1     A    91    91   MET     H      H    91      8.447      8.385      0.062  1
        1  1125  .    12     1     1     A    91    91   MET    HA      H    91      4.233      4.164      0.069  1
        1  1133  .    12     1     1     A    91    91   MET     C      C    91    177.691    178.098     -0.407  1
        1  1134  .    12     1     1     A    91    91   MET    CA      C    91     57.515     58.735     -1.220  1
        1  1135  .    12     1     1     A    91    91   MET    CB      C    91     31.738     32.480     -0.742  1
        1  1138  .    12     1     1     A    91    91   MET     N      N    91    117.936    117.064      0.872  1
        1  1139  .    12     1     1     A    92    92   ALA     H      H    92      7.862      8.179     -0.317  1
        1  1140  .    12     1     1     A    92    92   ALA    HA      H    92      4.273      4.102      0.171  1
        1  1144  .    12     1     1     A    92    92   ALA     C      C    92    181.432    179.822      1.610  1
        1  1145  .    12     1     1     A    92    92   ALA    CA      C    92     55.265     55.025      0.240  1
        1  1146  .    12     1     1     A    92    92   ALA    CB      C    92     17.532     18.458     -0.926  1
        1  1147  .    12     1     1     A    92    92   ALA     N      N    92    121.903    121.223      0.680  1
        1  1148  .    12     1     1     A    93    93   VAL     H      H    93      7.702      8.079     -0.377  1
        1  1149  .    12     1     1     A    93    93   VAL    HA      H    93      3.481      3.571     -0.090  1
        1  1157  .    12     1     1     A    93    93   VAL     C      C    93    176.765    178.013     -1.248  1
        1  1158  .    12     1     1     A    93    93   VAL    CA      C    93     66.998     67.207     -0.209  1
        1  1159  .    12     1     1     A    93    93   VAL    CB      C    93     31.448     31.337      0.111  1
        1  1162  .    12     1     1     A    93    93   VAL     N      N    93    120.087    118.037      2.050  1
        1  1163  .    12     1     1     A    94    94   LEU     H      H    94      7.982      8.325     -0.343  1
        1  1164  .    12     1     1     A    94    94   LEU    HA      H    94      3.826      4.005     -0.179  1
        1  1174  .    12     1     1     A    94    94   LEU     C      C    94    177.987    178.740     -0.753  1
        1  1175  .    12     1     1     A    94    94   LEU    CA      C    94     58.954     58.666      0.288  1
        1  1176  .    12     1     1     A    94    94   LEU    CB      C    94     41.522     41.465      0.057  1
        1  1180  .    12     1     1     A    94    94   LEU     N      N    94    120.993    119.712      1.281  1
        1  1181  .    12     1     1     A    95    95   ASN     H      H    95      8.870      8.452      0.418  1
        1  1182  .    12     1     1     A    95    95   ASN    HA      H    95      4.472      4.425      0.047  1
        1  1187  .    12     1     1     A    95    95   ASN     C      C    95    176.802    178.051     -1.249  1
        1  1188  .    12     1     1     A    95    95   ASN    CA      C    95     56.006     56.560     -0.554  1
        1  1189  .    12     1     1     A    95    95   ASN    CB      C    95     37.774     37.883     -0.109  1
        1  1190  .    12     1     1     A    95    95   ASN     N      N    95    115.548    116.406     -0.858  1
        1  1191  .    12     1     1     A    96    96   CYS     H      H    96      8.349      8.572     -0.223  1
        1  1192  .    12     1     1     A    96    96   CYS    HA      H    96      4.045      4.120     -0.075  1
        1  1195  .    12     1     1     A    96    96   CYS     C      C    96    177.931    177.242      0.689  1
        1  1196  .    12     1     1     A    96    96   CYS    CA      C    96     62.354     63.911     -1.557  1
        1  1197  .    12     1     1     A    96    96   CYS    CB      C    96     26.518     27.244     -0.726  1
        1  1198  .    12     1     1     A    96    96   CYS     N      N    96    120.668    118.138      2.530  1
        1  1199  .    12     1     1     A    97    97   LEU     H      H    97      8.755      8.285      0.470  1
        1  1200  .    12     1     1     A    97    97   LEU    HA      H    97      3.871      4.097     -0.226  1
        1  1210  .    12     1     1     A    97    97   LEU     C      C    97    177.005    178.661     -1.656  1
        1  1211  .    12     1     1     A    97    97   LEU    CA      C    97     58.645     58.244      0.401  1
        1  1212  .    12     1     1     A    97    97   LEU    CB      C    97     41.758     42.174     -0.416  1
        1  1216  .    12     1     1     A    97    97   LEU     N      N    97    122.234    122.691     -0.457  1
        1  1217  .    12     1     1     A    98    98   PHE     H      H    98      8.713      8.569      0.144  1
        1  1218  .    12     1     1     A    98    98   PHE    HA      H    98      3.389      3.862     -0.473  1
        1  1223  .    12     1     1     A    98    98   PHE     C      C    98    177.561    177.609     -0.048  1
        1  1224  .    12     1     1     A    98    98   PHE    CA      C    98     63.258     61.625      1.633  1
        1  1225  .    12     1     1     A    98    98   PHE    CB      C    98     39.515     39.214      0.301  1
        1  1228  .    12     1     1     A    98    98   PHE     N      N    98    119.065    119.495     -0.430  1
        1  1229  .    12     1     1     A    99    99   ASP     H      H    99      9.093      8.648      0.445  1
        1  1230  .    12     1     1     A    99    99   ASP    HA      H    99      4.315      4.394     -0.079  1
        1  1233  .    12     1     1     A    99    99   ASP     C      C    99    179.487    178.632      0.855  1
        1  1234  .    12     1     1     A    99    99   ASP    CA      C    99     57.723     57.318      0.405  1
        1  1235  .    12     1     1     A    99    99   ASP    CB      C    99     40.121     40.843     -0.722  1
        1  1236  .    12     1     1     A    99    99   ASP     N      N    99    119.993    119.570      0.423  1
        1  1237  .    12     1     1     A   100   100   SER     H      H   100      8.449      8.326      0.123  1
        1  1238  .    12     1     1     A   100   100   SER    HA      H   100      3.930      4.104     -0.174  1
        1  1240  .    12     1     1     A   100   100   SER     C      C   100    177.709    175.919      1.790  1
        1  1241  .    12     1     1     A   100   100   SER    CA      C   100     63.140     62.417      0.723  1
        1  1242  .    12     1     1     A   100   100   SER    CB      C   100     62.667     63.110     -0.443  1
        1  1243  .    12     1     1     A   100   100   SER     N      N   100    117.910    116.902      1.008  1
        1  1244  .    12     1     1     A   101   101   LEU     H      H   101      7.883      8.331     -0.448  1
        1  1245  .    12     1     1     A   101   101   LEU    HA      H   101      3.930      3.928      0.002  1
        1  1255  .    12     1     1     A   101   101   LEU     C      C   101    178.635    179.125     -0.490  1
        1  1256  .    12     1     1     A   101   101   LEU    CA      C   101     57.766     57.798     -0.032  1
        1  1257  .    12     1     1     A   101   101   LEU    CB      C   101     41.408     41.317      0.091  1
        1  1260  .    12     1     1     A   101   101   LEU     N      N   101    121.508    121.235      0.273  1
        1  1261  .    12     1     1     A   102   102   SER     H      H   102      8.300      7.912      0.388  1
        1  1262  .    12     1     1     A   102   102   SER    HA      H   102      3.745      4.055     -0.310  1
        1  1265  .    12     1     1     A   102   102   SER     C      C   102    177.005    176.428      0.577  1
        1  1266  .    12     1     1     A   102   102   SER    CA      C   102     62.512     61.861      0.651  1
        1  1267  .    12     1     1     A   102   102   SER    CB      C   102     62.512     62.799     -0.287  1
        1  1268  .    12     1     1     A   102   102   SER     N      N   102    114.291    113.493      0.798  1
        1  1269  .    12     1     1     A   103   103   GLN     H      H   103      7.781      6.934      0.847  1
        1  1270  .    12     1     1     A   103   103   GLN    HA      H   103      4.029      4.125     -0.096  1
        1  1277  .    12     1     1     A   103   103   GLN     C      C   103    178.691    178.493      0.198  1
        1  1278  .    12     1     1     A   103   103   GLN    CA      C   103     58.512     58.465      0.047  1
        1  1279  .    12     1     1     A   103   103   GLN    CB      C   103     28.764     28.904     -0.140  1
        1  1281  .    12     1     1     A   103   103   GLN     N      N   103    119.258    121.263     -2.005  1
        1  1283  .    12     1     1     A   104   104   MET     H      H   104      8.206      8.379     -0.173  1
        1  1284  .    12     1     1     A   104   104   MET    HA      H   104      4.027      4.160     -0.133  1
        1  1292  .    12     1     1     A   104   104   MET     C      C   104    177.746    178.984     -1.238  1
        1  1293  .    12     1     1     A   104   104   MET    CA      C   104     58.773     58.499      0.274  1
        1  1294  .    12     1     1     A   104   104   MET    CB      C   104     34.333     32.438      1.895  1
        1  1297  .    12     1     1     A   104   104   MET     N      N   104    118.885    119.239     -0.354  1
        1  1298  .    12     1     1     A   105   105   LEU     H      H   105      8.379      7.972      0.407  1
        1  1299  .    12     1     1     A   105   105   LEU    HA      H   105      4.127      4.066      0.061  1
        1  1309  .    12     1     1     A   105   105   LEU     C      C   105    177.302    176.742      0.560  1
        1  1310  .    12     1     1     A   105   105   LEU    CA      C   105     56.016     57.016     -1.000  1
        1  1311  .    12     1     1     A   105   105   LEU    CB      C   105     41.129     41.921     -0.792  1
        1  1315  .    12     1     1     A   105   105   LEU     N      N   105    116.958    120.924     -3.966  1
        1  1316  .    12     1     1     A   106   106   ARG     H      H   106      7.794      7.691      0.103  1
        1  1317  .    12     1     1     A   106   106   ARG    HA      H   106      3.877      4.018     -0.141  1
        1  1324  .    12     1     1     A   106   106   ARG     C      C   106    174.968    174.687      0.281  1
        1  1325  .    12     1     1     A   106   106   ARG    CA      C   106     57.487     57.274      0.213  1
        1  1326  .    12     1     1     A   106   106   ARG    CB      C   106     27.242     28.784     -1.542  1
        1  1329  .    12     1     1     A   106   106   ARG     N      N   106    113.903    118.796     -4.893  1
        1  1330  .    12     1     1     A   107   107   LYS     H      H   107      7.901      7.424      0.477  1
        1  1331  .    12     1     1     A   107   107   LYS    HA      H   107      4.246      4.591     -0.345  1
        1  1340  .    12     1     1     A   107   107   LYS     C      C   107    174.894    175.131     -0.237  1
        1  1341  .    12     1     1     A   107   107   LYS    CA      C   107     55.728     54.764      0.964  1
        1  1342  .    12     1     1     A   107   107   LYS    CB      C   107     33.130     34.104     -0.974  1
        1  1346  .    12     1     1     A   107   107   LYS     N      N   107    111.928    115.055     -3.127  1
        1  1347  .    12     1     1     A   108   108   ASN     H      H   108      7.963      8.592     -0.629  1
        1  1348  .    12     1     1     A   108   108   ASN    HA      H   108      4.610      4.635     -0.025  1
        1  1353  .    12     1     1     A   108   108   ASN     C      C   108    174.616    176.879     -2.263  1
        1  1354  .    12     1     1     A   108   108   ASN    CA      C   108     53.219     53.868     -0.649  1
        1  1355  .    12     1     1     A   108   108   ASN    CB      C   108     38.278     38.542     -0.264  1
        1  1356  .    12     1     1     A   108   108   ASN     N      N   108    117.486    118.140     -0.654  1
        1  1358  .    12     1     1     A   109   109   VAL     H      H   109      8.321      8.632     -0.311  1
        1  1359  .    12     1     1     A   109   109   VAL    HA      H   109      3.479      4.105     -0.626  1
        1  1367  .    12     1     1     A   109   109   VAL     C      C   109    172.894    175.913     -3.019  1
        1  1368  .    12     1     1     A   109   109   VAL    CA      C   109     63.517     61.319      2.198  1
        1  1369  .    12     1     1     A   109   109   VAL    CB      C   109     29.647     31.424     -1.777  1
        1  1372  .    12     1     1     A   109   109   VAL     N      N   109    121.566    120.292      1.274  1
        1  1373  .    12     1     1     A   110   110   GLU     H      H   110      6.946      7.601     -0.655  1
        1  1374  .    12     1     1     A   110   110   GLU    HA      H   110      4.912      4.625      0.287  1
        1  1379  .    12     1     1     A   110   110   GLU     C      C   110    175.635    175.949     -0.314  1
        1  1380  .    12     1     1     A   110   110   GLU    CA      C   110     53.794     55.319     -1.525  1
        1  1381  .    12     1     1     A   110   110   GLU    CB      C   110     33.034     30.485      2.549  1
        1  1383  .    12     1     1     A   110   110   GLU     N      N   110    121.393    121.469     -0.076  1
        1  1384  .    12     1     1     A   111   111   LYS     H      H   111     11.374      8.920      2.454  1
        1  1385  .    12     1     1     A   111   111   LYS    HA      H   111      3.688      3.819     -0.131  1
        1  1394  .    12     1     1     A   111   111   LYS     C      C   111    177.524    178.314     -0.790  1
        1  1395  .    12     1     1     A   111   111   LYS    CA      C   111     62.512     60.436      2.076  1
        1  1396  .    12     1     1     A   111   111   LYS    CB      C   111     32.425     32.523     -0.098  1
        1  1400  .    12     1     1     A   111   111   LYS     N      N   111    127.979    121.259      6.720  1
        1  1401  .    12     1     1     A   112   112   ARG     H      H   112      9.663      8.234      1.429  1
        1  1402  .    12     1     1     A   112   112   ARG    HA      H   112      3.934      4.030     -0.096  1
        1  1409  .    12     1     1     A   112   112   ARG     C      C   112    177.894    178.088     -0.194  1
        1  1410  .    12     1     1     A   112   112   ARG    CA      C   112     59.762     59.466      0.296  1
        1  1411  .    12     1     1     A   112   112   ARG    CB      C   112     29.710     30.048     -0.338  1
        1  1414  .    12     1     1     A   112   112   ARG     N      N   112    116.659    119.355     -2.696  1
        1  1415  .    12     1     1     A   113   113   ALA     H      H   113      6.809      8.139     -1.330  1
        1  1416  .    12     1     1     A   113   113   ALA    HA      H   113      4.291      4.109      0.182  1
        1  1420  .    12     1     1     A   113   113   ALA     C      C   113    180.098    180.683     -0.585  1
        1  1421  .    12     1     1     A   113   113   ALA    CA      C   113     54.023     54.886     -0.863  1
        1  1422  .    12     1     1     A   113   113   ALA    CB      C   113     19.871     18.252      1.619  1
        1  1423  .    12     1     1     A   113   113   ALA     N      N   113    118.243    121.421     -3.178  1
        1  1424  .    12     1     1     A   114   114   LEU     H      H   114      8.184      8.495     -0.311  1
        1  1425  .    12     1     1     A   114   114   LEU    HA      H   114      3.972      4.006     -0.034  1
        1  1435  .    12     1     1     A   114   114   LEU     C      C   114    178.839    179.112     -0.273  1
        1  1436  .    12     1     1     A   114   114   LEU    CA      C   114     58.257     57.589      0.668  1
        1  1437  .    12     1     1     A   114   114   LEU    CB      C   114     42.006     41.179      0.827  1
        1  1441  .    12     1     1     A   114   114   LEU     N      N   114    119.907    119.481      0.426  1
        1  1442  .    12     1     1     A   115   115   LEU     H      H   115      8.276      7.992      0.284  1
        1  1443  .    12     1     1     A   115   115   LEU    HA      H   115      4.118      3.927      0.191  1
        1  1453  .    12     1     1     A   115   115   LEU     C      C   115    179.635    178.731      0.904  1
        1  1454  .    12     1     1     A   115   115   LEU    CA      C   115     57.789     58.347     -0.558  1
        1  1455  .    12     1     1     A   115   115   LEU    CB      C   115     42.010     42.025     -0.015  1
        1  1459  .    12     1     1     A   115   115   LEU     N      N   115    115.815    119.973     -4.158  1
        1  1460  .    12     1     1     A   116   116   GLU     H      H   116      7.152      8.361     -1.209  1
        1  1461  .    12     1     1     A   116   116   GLU    HA      H   116      4.345      4.177      0.168  1
        1  1466  .    12     1     1     A   116   116   GLU     C      C   116    176.561    177.399     -0.838  1
        1  1467  .    12     1     1     A   116   116   GLU    CA      C   116     57.097     58.748     -1.651  1
        1  1468  .    12     1     1     A   116   116   GLU    CB      C   116     30.469     29.443      1.026  1
        1  1470  .    12     1     1     A   116   116   GLU     N      N   116    116.051    118.815     -2.764  1
        1  1471  .    12     1     1     A   117   117   ASN     H      H   117      7.910      7.622      0.288  1
        1  1472  .    12     1     1     A   117   117   ASN    HA      H   117      5.140      4.952      0.188  1
        1  1477  .    12     1     1     A   117   117   ASN     C      C   117    174.264    175.484     -1.220  1
        1  1478  .    12     1     1     A   117   117   ASN    CA      C   117     52.764     52.455      0.309  1
        1  1479  .    12     1     1     A   117   117   ASN    CB      C   117     40.006     39.494      0.512  1
        1  1480  .    12     1     1     A   117   117   ASN     N      N   117    119.826    115.738      4.088  1
        1  1482  .    12     1     1     A   118   118   MET     H      H   118      7.956      7.819      0.137  1
        1  1483  .    12     1     1     A   118   118   MET    HA      H   118      4.273      3.709      0.564  1
        1  1491  .    12     1     1     A   118   118   MET     C      C   118    178.357    177.936      0.421  1
        1  1492  .    12     1     1     A   118   118   MET    CA      C   118     57.006     58.194     -1.188  1
        1  1493  .    12     1     1     A   118   118   MET    CB      C   118     31.152     32.426     -1.274  1
        1  1496  .    12     1     1     A   118   118   MET     N      N   118    120.150    119.151      0.999  1
        1  1497  .    12     1     1     A   119   119   GLU     H      H   119      8.632      7.895      0.737  1
        1  1498  .    12     1     1     A   119   119   GLU    HA      H   119      3.981      3.501      0.480  1
        1  1503  .    12     1     1     A   119   119   GLU     C      C   119    179.209    178.818      0.391  1
        1  1504  .    12     1     1     A   119   119   GLU    CA      C   119     60.146     59.014      1.132  1
        1  1505  .    12     1     1     A   119   119   GLU    CB      C   119     28.950     29.068     -0.118  1
        1  1507  .    12     1     1     A   119   119   GLU     N      N   119    117.711    119.338     -1.627  1
        1  1508  .    12     1     1     A   120   120   GLY     H      H   120      7.737      7.941     -0.204  1
        1  1509  .    12     1     1     A   120   120   GLY   HA2      H   120      3.699      3.568      0.131  1
        1  1510  .    12     1     1     A   120   120   GLY   HA3      H   120      3.699      3.591      0.108  1
        1  1511  .    12     1     1     A   120   120   GLY     C      C   120    175.061    175.578     -0.517  1
        1  1512  .    12     1     1     A   120   120   GLY    CA      C   120     47.038     47.042     -0.004  1
        1  1513  .    12     1     1     A   120   120   GLY     N      N   120    105.908    107.541     -1.633  1
        1  1514  .    12     1     1     A   121   121   LEU     H      H   121      7.423      8.095     -0.672  1
        1  1515  .    12     1     1     A   121   121   LEU    HA      H   121      3.862      3.866     -0.004  1
        1  1525  .    12     1     1     A   121   121   LEU     C      C   121    177.098    178.612     -1.514  1
        1  1526  .    12     1     1     A   121   121   LEU    CA      C   121     58.479     57.616      0.863  1
        1  1527  .    12     1     1     A   121   121   LEU    CB      C   121     40.616     41.641     -1.025  1
        1  1531  .    12     1     1     A   121   121   LEU     N      N   121    121.887    122.590     -0.703  1
        1  1532  .    12     1     1     A   122   122   PHE     H      H   122      8.096      8.237     -0.141  1
        1  1533  .    12     1     1     A   122   122   PHE    HA      H   122      4.100      4.109     -0.009  1
        1  1538  .    12     1     1     A   122   122   PHE     C      C   122    179.357    178.111      1.246  1
        1  1539  .    12     1     1     A   122   122   PHE    CA      C   122     60.264     60.459     -0.195  1
        1  1540  .    12     1     1     A   122   122   PHE    CB      C   122     38.176     38.998     -0.822  1
        1  1543  .    12     1     1     A   122   122   PHE     N      N   122    116.550    117.887     -1.337  1
        1  1544  .    12     1     1     A   123   123   LEU     H      H   123      7.836      8.545     -0.709  1
        1  1545  .    12     1     1     A   123   123   LEU    HA      H   123      4.169      3.941      0.228  1
        1  1555  .    12     1     1     A   123   123   LEU     C      C   123    179.172    179.081      0.091  1
        1  1556  .    12     1     1     A   123   123   LEU    CA      C   123     57.758     57.926     -0.168  1
        1  1557  .    12     1     1     A   123   123   LEU    CB      C   123     42.854     41.141      1.713  1
        1  1561  .    12     1     1     A   123   123   LEU     N      N   123    116.552    119.291     -2.739  1
        1  1562  .    12     1     1     A   124   124   ALA     H      H   124      8.363      8.185      0.178  1
        1  1563  .    12     1     1     A   124   124   ALA    HA      H   124      3.689      4.014     -0.325  1
        1  1567  .    12     1     1     A   124   124   ALA     C      C   124    179.820    179.648      0.172  1
        1  1568  .    12     1     1     A   124   124   ALA    CA      C   124     55.485     55.334      0.151  1
        1  1569  .    12     1     1     A   124   124   ALA    CB      C   124     17.267     18.294     -1.027  1
        1  1570  .    12     1     1     A   124   124   ALA     N      N   124    121.179    121.857     -0.678  1
        1  1571  .    12     1     1     A   125   125   VAL     H      H   125      8.033      8.053     -0.020  1
        1  1572  .    12     1     1     A   125   125   VAL    HA      H   125      3.379      3.542     -0.163  1
        1  1580  .    12     1     1     A   125   125   VAL     C      C   125    177.691    177.654      0.037  1
        1  1581  .    12     1     1     A   125   125   VAL    CA      C   125     68.081     67.034      1.047  1
        1  1582  .    12     1     1     A   125   125   VAL    CB      C   125     31.182     31.539     -0.357  1
        1  1585  .    12     1     1     A   125   125   VAL     N      N   125    115.746    118.784     -3.038  1
        1  1586  .    12     1     1     A   126   126   ASP     H      H   126      7.244      8.341     -1.097  1
        1  1587  .    12     1     1     A   126   126   ASP    HA      H   126      4.766      4.602      0.164  1
        1  1590  .    12     1     1     A   126   126   ASP     C      C   126    177.357    177.057      0.300  1
        1  1591  .    12     1     1     A   126   126   ASP    CA      C   126     56.254     56.112      0.142  1
        1  1592  .    12     1     1     A   126   126   ASP    CB      C   126     40.416     40.425     -0.009  1
        1  1593  .    12     1     1     A   126   126   ASP     N      N   126    117.132    120.490     -3.358  1
        1  1594  .    12     1     1     A   127   127   GLU     H      H   127      7.543      7.911     -0.368  1
        1  1595  .    12     1     1     A   127   127   GLU    HA      H   127      4.246      4.513     -0.267  1
        1  1600  .    12     1     1     A   127   127   GLU     C      C   127    176.598    177.705     -1.107  1
        1  1601  .    12     1     1     A   127   127   GLU    CA      C   127     56.373     56.672     -0.299  1
        1  1602  .    12     1     1     A   127   127   GLU    CB      C   127     30.428     30.839     -0.411  1
        1  1604  .    12     1     1     A   127   127   GLU     N      N   127    116.408    118.032     -1.624  1
        1  1605  .    12     1     1     A   128   128   ILE     H      H   128      7.570      7.625     -0.055  1
        1  1606  .    12     1     1     A   128   128   ILE    HA      H   128      4.232      4.116      0.116  1
        1  1616  .    12     1     1     A   128   128   ILE     C      C   128    176.246    176.352     -0.106  1
        1  1617  .    12     1     1     A   128   128   ILE    CA      C   128     63.750     63.013      0.737  1
        1  1618  .    12     1     1     A   128   128   ILE    CB      C   128     40.141     39.178      0.963  1
        1  1622  .    12     1     1     A   128   128   ILE     N      N   128    118.494    117.973      0.521  1
        1  1623  .    12     1     1     A   129   129   VAL     H      H   129      8.335      7.699      0.636  1
        1  1624  .    12     1     1     A   129   129   VAL    HA      H   129      4.796      4.953     -0.157  1
        1  1632  .    12     1     1     A   129   129   VAL     C      C   129    174.116    174.091      0.025  1
        1  1633  .    12     1     1     A   129   129   VAL    CA      C   129     60.393     58.688      1.705  1
        1  1634  .    12     1     1     A   129   129   VAL    CB      C   129     35.569     35.727     -0.158  1
        1  1637  .    12     1     1     A   129   129   VAL     N      N   129    118.338    114.281      4.057  1
        1  1638  .    12     1     1     A   130   130   ASP     H      H   130      8.769      8.873     -0.104  1
        1  1639  .    12     1     1     A   130   130   ASP    HA      H   130      5.103      4.953      0.150  1
        1  1642  .    12     1     1     A   130   130   ASP    CA      C   130     52.596     53.611     -1.015  1
        1  1643  .    12     1     1     A   130   130   ASP    CB      C   130     43.667     43.819     -0.152  1
        1  1644  .    12     1     1     A   130   130   ASP     N      N   130    124.470    122.571      1.899  1
        1  1645  .    12     1     1     A   131   131   GLY     H      H   131      9.490      9.663     -0.173  1
        1  1646  .    12     1     1     A   131   131   GLY   HA2      H   131      4.007      3.849      0.158  1
        1  1647  .    12     1     1     A   131   131   GLY   HA3      H   131      4.217      3.899      0.318  1
        1  1648  .    12     1     1     A   131   131   GLY    CA      C   131     47.508     47.029      0.479  1
        1  1649  .    12     1     1     A   132   132   GLY     H      H   132      7.475      8.040     -0.565  1
        1  1650  .    12     1     1     A   132   132   GLY   HA2      H   132      4.398      3.075      1.323  1
        1  1651  .    12     1     1     A   132   132   GLY   HA3      H   132      3.167      3.697     -0.530  1
        1  1652  .    12     1     1     A   132   132   GLY     C      C   132    172.264    173.672     -1.408  1
        1  1653  .    12     1     1     A   132   132   GLY    CA      C   132     44.773     45.105     -0.332  1
        1  1654  .    12     1     1     A   133   133   VAL     H      H   133      7.479      7.687     -0.208  1
        1  1655  .    12     1     1     A   133   133   VAL    HA      H   133      4.218      4.649     -0.431  1
        1  1663  .    12     1     1     A   133   133   VAL     C      C   133    175.431    175.239      0.192  1
        1  1664  .    12     1     1     A   133   133   VAL    CA      C   133     61.719     60.890      0.829  1
        1  1665  .    12     1     1     A   133   133   VAL    CB      C   133     32.766     34.319     -1.553  1
        1  1668  .    12     1     1     A   133   133   VAL     N      N   133    121.752    121.059      0.693  1
        1  1669  .    12     1     1     A   134   134   ILE     H      H   134      8.642      8.227      0.415  1
        1  1670  .    12     1     1     A   134   134   ILE    HA      H   134      4.034      4.236     -0.202  1
        1  1680  .    12     1     1     A   134   134   ILE     C      C   134    175.913    176.370     -0.457  1
        1  1681  .    12     1     1     A   134   134   ILE    CA      C   134     62.667     61.622      1.045  1
        1  1682  .    12     1     1     A   134   134   ILE    CB      C   134     37.769     38.830     -1.061  1
        1  1686  .    12     1     1     A   134   134   ILE     N      N   134    126.779    124.268      2.511  1
        1  1687  .    12     1     1     A   135   135   LEU     H      H   135      9.139      9.087      0.052  1
        1  1688  .    12     1     1     A   135   135   LEU    HA      H   135      4.366      4.695     -0.329  1
        1  1698  .    12     1     1     A   135   135   LEU     C      C   135    177.283    176.446      0.837  1
        1  1699  .    12     1     1     A   135   135   LEU    CA      C   135     55.264     54.462      0.802  1
        1  1700  .    12     1     1     A   135   135   LEU    CB      C   135     43.266     44.013     -0.747  1
        1  1704  .    12     1     1     A   135   135   LEU     N      N   135    129.146    121.752      7.394  1
        1  1705  .    12     1     1     A   136   136   GLU     H      H   136      7.502      7.381      0.121  1
        1  1706  .    12     1     1     A   136   136   GLU    HA      H   136      4.367      4.780     -0.413  1
        1  1711  .    12     1     1     A   136   136   GLU     C      C   136    172.542    174.326     -1.784  1
        1  1712  .    12     1     1     A   136   136   GLU    CA      C   136     55.901     55.734      0.167  1
        1  1713  .    12     1     1     A   136   136   GLU    CB      C   136     33.016     33.243     -0.227  1
        1  1715  .    12     1     1     A   136   136   GLU     N      N   136    119.158    119.317     -0.159  1
        1  1716  .    12     1     1     A   137   137   SER     H      H   137      8.006      8.764     -0.758  1
        1  1717  .    12     1     1     A   137   137   SER    HA      H   137      4.725      4.840     -0.115  1
        1  1720  .    12     1     1     A   137   137   SER     C      C   137    173.505    172.490      1.015  1
        1  1721  .    12     1     1     A   137   137   SER    CA      C   137     58.192     57.280      0.912  1
        1  1722  .    12     1     1     A   137   137   SER    CB      C   137     64.789     63.900      0.889  1
        1  1723  .    12     1     1     A   137   137   SER     N      N   137    114.595    120.378     -5.783  1
        1  1724  .    12     1     1     A   138   138   ASP     H      H   138      9.396      7.546      1.850  1
        1  1725  .    12     1     1     A   138   138   ASP    HA      H   138      5.257      5.088      0.169  1
        1  1728  .    12     1     1     A   138   138   ASP    CA      C   138     50.727     50.629      0.098  1
        1  1729  .    12     1     1     A   138   138   ASP    CB      C   138     42.110     43.297     -1.187  1
        1  1730  .    12     1     1     A   138   138   ASP     N      N   138    125.717    121.720      3.997  1
        1  1731  .    12     1     1     A   139   139   PRO    HA      H   139      4.273      4.450     -0.177  1
        1  1738  .    12     1     1     A   139   139   PRO     C      C   139    178.191    177.774      0.417  1
        1  1739  .    12     1     1     A   139   139   PRO    CA      C   139     64.678     64.718     -0.040  1
        1  1740  .    12     1     1     A   139   139   PRO    CB      C   139     32.394     32.126      0.268  1
        1  1743  .    12     1     1     A   140   140   GLN     H      H   140      8.141      8.211     -0.070  1
        1  1744  .    12     1     1     A   140   140   GLN    HA      H   140      4.005      4.123     -0.118  1
        1  1751  .    12     1     1     A   140   140   GLN     C      C   140    179.635    178.136      1.499  1
        1  1752  .    12     1     1     A   140   140   GLN    CA      C   140     58.755     59.044     -0.289  1
        1  1753  .    12     1     1     A   140   140   GLN    CB      C   140     28.364     28.491     -0.127  1
        1  1755  .    12     1     1     A   140   140   GLN     N      N   140    116.347    117.568     -1.221  1
        1  1757  .    12     1     1     A   141   141   GLN     H      H   141      7.315      8.103     -0.788  1
        1  1758  .    12     1     1     A   141   141   GLN    HA      H   141      4.207      4.105      0.102  1
        1  1765  .    12     1     1     A   141   141   GLN     C      C   141    177.972    178.706     -0.734  1
        1  1766  .    12     1     1     A   141   141   GLN    CA      C   141     57.267     58.724     -1.457  1
        1  1767  .    12     1     1     A   141   141   GLN    CB      C   141     28.474     28.563     -0.089  1
        1  1769  .    12     1     1     A   141   141   GLN     N      N   141    117.164    118.565     -1.401  1
        1  1771  .    12     1     1     A   142   142   VAL     H      H   142      7.370      7.774     -0.404  1
        1  1772  .    12     1     1     A   142   142   VAL    HA      H   142      3.315      3.673     -0.358  1
        1  1780  .    12     1     1     A   142   142   VAL    CA      C   142     67.606     66.626      0.980  1
        1  1781  .    12     1     1     A   142   142   VAL    CB      C   142     32.180     31.773      0.407  1
        1  1784  .    12     1     1     A   142   142   VAL     N      N   142    119.672    120.475     -0.803  1
        1  1785  .    12     1     1     A   143   143   VAL     H      H   143      8.156      8.571     -0.415  1
        1  1786  .    12     1     1     A   143   143   VAL    HA      H   143      3.484      3.809     -0.325  1
        1  1794  .    12     1     1     A   143   143   VAL    CA      C   143     66.620     65.093      1.527  1
        1  1795  .    12     1     1     A   143   143   VAL    CB      C   143     31.571     31.392      0.179  1
        1  1798  .    12     1     1     A   143   143   VAL     N      N   143    116.877    120.426     -3.549  1
        1  1799  .    12     1     1     A   144   144   HIS     H      H   144      7.535      8.193     -0.658  1
        1  1800  .    12     1     1     A   144   144   HIS    HA      H   144      4.372      4.151      0.221  1
        1  1804  .    12     1     1     A   144   144   HIS    CA      C   144     58.848     60.246     -1.398  1
        1  1805  .    12     1     1     A   144   144   HIS    CB      C   144     30.028     29.561      0.467  1
        1  1806  .    12     1     1     A   145   145   ARG     H      H   145      7.982      8.177     -0.195  1
        1  1807  .    12     1     1     A   145   145   ARG    HA      H   145      3.943      3.800      0.143  1
        1  1814  .    12     1     1     A   145   145   ARG     C      C   145    179.568    178.380      1.188  1
        1  1815  .    12     1     1     A   145   145   ARG    CA      C   145     59.501     59.366      0.135  1
        1  1816  .    12     1     1     A   145   145   ARG    CB      C   145     30.189     30.030      0.159  1
        1  1819  .    12     1     1     A   145   145   ARG     N      N   145    117.487    118.969     -1.482  1
        1  1820  .    12     1     1     A   146   146   VAL     H      H   146      8.408      8.322      0.086  1
        1  1821  .    12     1     1     A   146   146   VAL    HA      H   146      3.706      3.614      0.092  1
        1  1829  .    12     1     1     A   146   146   VAL     C      C   146    177.219    178.153     -0.934  1
        1  1830  .    12     1     1     A   146   146   VAL    CA      C   146     65.761     66.328     -0.567  1
        1  1831  .    12     1     1     A   146   146   VAL    CB      C   146     31.956     31.411      0.545  1
        1  1834  .    12     1     1     A   146   146   VAL     N      N   146    119.296    120.073     -0.777  1
        1  1835  .    12     1     1     A   147   147   ALA     H      H   147      7.667      8.206     -0.539  1
        1  1836  .    12     1     1     A   147   147   ALA    HA      H   147      4.210      4.044      0.166  1
        1  1840  .    12     1     1     A   147   147   ALA     C      C   147    178.064    180.309     -2.245  1
        1  1841  .    12     1     1     A   147   147   ALA    CA      C   147     53.385     55.240     -1.855  1
        1  1842  .    12     1     1     A   147   147   ALA    CB      C   147     18.792     18.326      0.466  1
        1  1843  .    12     1     1     A   147   147   ALA     N      N   147    121.296    121.850     -0.554  1
        1  1844  .    12     1     1     A   148   148   LEU     H      H   148      7.454      8.233     -0.779  1
        1  1845  .    12     1     1     A   148   148   LEU    HA      H   148      4.310      3.961      0.349  1
        1  1855  .    12     1     1     A   148   148   LEU    CA      C   148     54.840     57.489     -2.649  1
        1  1856  .    12     1     1     A   148   148   LEU    CB      C   148     42.269     41.370      0.899  1
        1  1860  .    12     1     1     A   148   148   LEU     N      N   148    118.712    119.799     -1.087  1
        1     1  .    13     1     1     A     2     2   GLU    HA      H     2      4.338      4.892     -0.554  1
        1     6  .    13     1     1     A     2     2   GLU     C      C     2    175.659    173.755      1.904  1
        1     7  .    13     1     1     A     2     2   GLU    CA      C     2     56.354     55.437      0.917  1
        1     8  .    13     1     1     A     2     2   GLU    CB      C     2     30.358     33.714     -3.356  1
        1    10  .    13     1     1     A     3     3   ALA     H      H     3      8.416      8.494     -0.078  1
        1    11  .    13     1     1     A     3     3   ALA    HA      H     3      4.301      4.666     -0.365  1
        1    15  .    13     1     1     A     3     3   ALA     C      C     3    177.146    176.416      0.730  1
        1    16  .    13     1     1     A     3     3   ALA    CA      C     3     52.389     51.605      0.784  1
        1    17  .    13     1     1     A     3     3   ALA    CB      C     3     19.383     21.265     -1.882  1
        1    18  .    13     1     1     A     3     3   ALA     N      N     3    125.416    125.185      0.231  1
        1    19  .    13     1     1     A     4     4   LEU     H      H     4      8.219      7.163      1.056  1
        1    20  .    13     1     1     A     4     4   LEU    HA      H     4      4.338      4.677     -0.339  1
        1    30  .    13     1     1     A     4     4   LEU     C      C     4    174.302    175.476     -1.174  1
        1    31  .    13     1     1     A     4     4   LEU    CA      C     4     54.951     52.964      1.987  1
        1    32  .    13     1     1     A     4     4   LEU    CB      C     4     42.536     45.653     -3.117  1
        1    36  .    13     1     1     A     4     4   LEU     N      N     4    122.419    113.812      8.607  1
        1    37  .    13     1     1     A     5     5   ILE     H      H     5      8.169      8.562     -0.393  1
        1    38  .    13     1     1     A     5     5   ILE    HA      H     5      4.154      3.617      0.537  1
        1    48  .    13     1     1     A     5     5   ILE     C      C     5    175.765    175.924     -0.159  1
        1    49  .    13     1     1     A     5     5   ILE    CA      C     5     60.704     62.092     -1.388  1
        1    50  .    13     1     1     A     5     5   ILE    CB      C     5     38.269     35.988      2.281  1
        1    54  .    13     1     1     A     5     5   ILE     N      N     5    123.173    117.783      5.390  1
        1    55  .    13     1     1     A     6     6   LEU     H      H     6      8.314      7.594      0.720  1
        1    56  .    13     1     1     A     6     6   LEU    HA      H     6      4.404      4.009      0.395  1
        1    66  .    13     1     1     A     6     6   LEU     C      C     6    176.672    175.811      0.861  1
        1    67  .    13     1     1     A     6     6   LEU    CA      C     6     54.766     57.702     -2.936  1
        1    68  .    13     1     1     A     6     6   LEU    CB      C     6     42.422     42.630     -0.208  1
        1    72  .    13     1     1     A     6     6   LEU     N      N     6    127.147    122.826      4.321  1
        1    73  .    13     1     1     A     7     7   GLU     H      H     7      8.244      7.894      0.350  1
        1    74  .    13     1     1     A     7     7   GLU    HA      H     7      4.602      4.726     -0.124  1
        1    79  .    13     1     1     A     7     7   GLU     C      C     7    174.448    175.774     -1.326  1
        1    80  .    13     1     1     A     7     7   GLU    CA      C     7     54.465     53.167      1.298  1
        1    81  .    13     1     1     A     7     7   GLU    CB      C     7     29.873     31.570     -1.697  1
        1    83  .    13     1     1     A     7     7   GLU     N      N     7    123.330    115.718      7.612  1
        1    84  .    13     1     1     A     8     8   PRO    HA      H     8      4.387      4.374      0.013  1
        1    91  .    13     1     1     A     8     8   PRO     C      C     8    174.252    176.797     -2.545  1
        1    92  .    13     1     1     A     8     8   PRO    CA      C     8     63.587     63.352      0.235  1
        1    93  .    13     1     1     A     8     8   PRO    CB      C     8     32.162     30.961      1.201  1
        1    96  .    13     1     1     A     9     9   SER     H      H     9      8.374      8.550     -0.176  1
        1    97  .    13     1     1     A     9     9   SER    HA      H     9      4.367      3.980      0.387  1
        1   100  .    13     1     1     A     9     9   SER    CA      C     9     58.435     61.218     -2.783  1
        1   101  .    13     1     1     A     9     9   SER    CB      C     9     63.595     62.601      0.994  1
        1   102  .    13     1     1     A     9     9   SER     N      N     9    115.074    117.281     -2.207  1
        1   103  .    13     1     1     A    10    10   LEU     H      H    10      8.097      7.322      0.775  1
        1   104  .    13     1     1     A    10    10   LEU    HA      H    10      4.329      4.165      0.164  1
        1   114  .    13     1     1     A    10    10   LEU     C      C    10    178.063    176.103      1.960  1
        1   115  .    13     1     1     A    10    10   LEU    CA      C    10     55.022     54.360      0.662  1
        1   116  .    13     1     1     A    10    10   LEU    CB      C    10     42.655     42.677     -0.022  1
        1   120  .    13     1     1     A    10    10   LEU     N      N    10    123.244    121.724      1.520  1
        1   121  .    13     1     1     A    11    11   TYR     H      H    11      8.090      8.434     -0.344  1
        1   122  .    13     1     1     A    11    11   TYR    HA      H    11      4.476      4.491     -0.015  1
        1   127  .    13     1     1     A    11    11   TYR    CA      C    11     57.643     59.403     -1.760  1
        1   128  .    13     1     1     A    11    11   TYR    CB      C    11     37.974     38.953     -0.979  1
        1   131  .    13     1     1     A    11    11   TYR     N      N    11    121.389    125.785     -4.396  1
        1   132  .    13     1     1     A    12    12   THR     H      H    12      8.769      8.718      0.051  1
        1   133  .    13     1     1     A    12    12   THR    HA      H    12      4.579      4.426      0.153  1
        1   138  .    13     1     1     A    12    12   THR     C      C    12    178.137    174.771      3.366  1
        1   139  .    13     1     1     A    12    12   THR    CA      C    12     62.711     65.368     -2.657  1
        1   140  .    13     1     1     A    12    12   THR    CB      C    12     71.546     68.989      2.557  1
        1   142  .    13     1     1     A    13    13   VAL     H      H    13      8.175      7.667      0.508  1
        1   143  .    13     1     1     A    13    13   VAL    HA      H    13      4.177      4.450     -0.273  1
        1   151  .    13     1     1     A    13    13   VAL     C      C    13    174.876    174.253      0.623  1
        1   152  .    13     1     1     A    13    13   VAL    CA      C    13     62.203     60.413      1.790  1
        1   153  .    13     1     1     A    13    13   VAL    CB      C    13     33.518     34.465     -0.947  1
        1   156  .    13     1     1     A    14    14   LYS     H      H    14      9.516      9.289      0.227  1
        1   157  .    13     1     1     A    14    14   LYS    HA      H    14      4.513      4.762     -0.249  1
        1   166  .    13     1     1     A    14    14   LYS     C      C    14    176.579    176.270      0.309  1
        1   167  .    13     1     1     A    14    14   LYS    CA      C    14     58.018     56.611      1.407  1
        1   168  .    13     1     1     A    14    14   LYS    CB      C    14     33.960     35.065     -1.105  1
        1   172  .    13     1     1     A    14    14   LYS     N      N    14    123.950    124.660     -0.710  1
        1   173  .    13     1     1     A    15    15   ALA     H      H    15      8.158      7.618      0.540  1
        1   174  .    13     1     1     A    15    15   ALA    HA      H    15      5.221      4.182      1.039  1
        1   178  .    13     1     1     A    15    15   ALA     C      C    15    175.005    175.143     -0.138  1
        1   179  .    13     1     1     A    15    15   ALA    CA      C    15     52.498     51.558      0.940  1
        1   180  .    13     1     1     A    15    15   ALA    CB      C    15     22.013     22.029     -0.016  1
        1   181  .    13     1     1     A    15    15   ALA     N      N    15    120.647    117.391      3.256  1
        1   182  .    13     1     1     A    16    16   ILE     H      H    16      8.531      8.330      0.201  1
        1   183  .    13     1     1     A    16    16   ILE    HA      H    16      4.940      5.042     -0.102  1
        1   193  .    13     1     1     A    16    16   ILE     C      C    16    173.838    174.890     -1.052  1
        1   194  .    13     1     1     A    16    16   ILE    CA      C    16     61.421     60.220      1.201  1
        1   195  .    13     1     1     A    16    16   ILE    CB      C    16     42.318     42.199      0.119  1
        1   199  .    13     1     1     A    16    16   ILE     N      N    16    120.237    118.937      1.300  1
        1   200  .    13     1     1     A    17    17   LEU     H      H    17      9.046      9.296     -0.250  1
        1   201  .    13     1     1     A    17    17   LEU    HA      H    17      5.292      5.150      0.142  1
        1   211  .    13     1     1     A    17    17   LEU     C      C    17    175.987    176.196     -0.209  1
        1   212  .    13     1     1     A    17    17   LEU    CA      C    17     52.700     53.861     -1.161  1
        1   213  .    13     1     1     A    17    17   LEU    CB      C    17     47.093     45.968      1.125  1
        1   217  .    13     1     1     A    17    17   LEU     N      N    17    124.035    125.998     -1.963  1
        1   218  .    13     1     1     A    18    18   ILE     H      H    18      9.364      9.072      0.292  1
        1   219  .    13     1     1     A    18    18   ILE    HA      H    18      5.100      5.258     -0.158  1
        1   229  .    13     1     1     A    18    18   ILE     C      C    18    175.135    174.506      0.629  1
        1   230  .    13     1     1     A    18    18   ILE    CA      C    18     61.421     60.750      0.671  1
        1   231  .    13     1     1     A    18    18   ILE    CB      C    18     40.241     40.982     -0.741  1
        1   235  .    13     1     1     A    18    18   ILE     N      N    18    120.171    122.955     -2.784  1
        1   236  .    13     1     1     A    19    19   LEU     H      H    19      9.538      9.283      0.255  1
        1   237  .    13     1     1     A    19    19   LEU    HA      H    19      5.301      5.336     -0.035  1
        1   247  .    13     1     1     A    19    19   LEU     C      C    19    175.505    176.011     -0.506  1
        1   248  .    13     1     1     A    19    19   LEU    CA      C    19     52.388     53.723     -1.335  1
        1   249  .    13     1     1     A    19    19   LEU    CB      C    19     44.644     45.365     -0.721  1
        1   253  .    13     1     1     A    19    19   LEU     N      N    19    127.982    127.614      0.368  1
        1   254  .    13     1     1     A    20    20   ASP     H      H    20      8.496      9.011     -0.515  1
        1   255  .    13     1     1     A    20    20   ASP    HA      H    20      5.384      4.778      0.606  1
        1   258  .    13     1     1     A    20    20   ASP     C      C    20    176.968    177.829     -0.861  1
        1   259  .    13     1     1     A    20    20   ASP    CA      C    20     52.077     53.395     -1.318  1
        1   260  .    13     1     1     A    20    20   ASP    CB      C    20     42.318     41.619      0.699  1
        1   261  .    13     1     1     A    20    20   ASP     N      N    20    119.294    122.461     -3.167  1
        1   262  .    13     1     1     A    21    21   ASN     H      H    21      8.037      8.794     -0.757  1
        1   263  .    13     1     1     A    21    21   ASN    HA      H    21      4.611      4.772     -0.161  1
        1   268  .    13     1     1     A    21    21   ASN     C      C    21    175.302    175.644     -0.342  1
        1   269  .    13     1     1     A    21    21   ASN    CA      C    21     55.024     55.152     -0.128  1
        1   270  .    13     1     1     A    21    21   ASN    CB      C    21     38.241     37.887      0.354  1
        1   271  .    13     1     1     A    21    21   ASN     N      N    21    112.819    117.964     -5.145  1
        1   273  .    13     1     1     A    22    22   ASP     H      H    22      8.172      8.155      0.017  1
        1   274  .    13     1     1     A    22    22   ASP    HA      H    22      4.764      4.756      0.008  1
        1   277  .    13     1     1     A    22    22   ASP     C      C    22    176.265    175.856      0.409  1
        1   278  .    13     1     1     A    22    22   ASP    CA      C    22     54.262     53.483      0.779  1
        1   279  .    13     1     1     A    22    22   ASP    CB      C    22     42.501     41.083      1.418  1
        1   280  .    13     1     1     A    22    22   ASP     N      N    22    117.867    118.884     -1.017  1
        1   281  .    13     1     1     A    23    23   GLY     H      H    23      7.823      8.197     -0.374  1
        1   282  .    13     1     1     A    23    23   GLY   HA2      H    23      2.132      3.174     -1.042  1
        1   283  .    13     1     1     A    23    23   GLY   HA3      H    23      2.794      3.609     -0.815  1
        1   284  .    13     1     1     A    23    23   GLY     C      C    23    172.894    173.874     -0.980  1
        1   285  .    13     1     1     A    23    23   GLY    CA      C    23     44.739     44.617      0.122  1
        1   286  .    13     1     1     A    23    23   GLY     N      N    23    112.706    107.778      4.928  1
        1   287  .    13     1     1     A    24    24   ASP     H      H    24      8.031      7.967      0.064  1
        1   288  .    13     1     1     A    24    24   ASP    HA      H    24      4.533      4.499      0.034  1
        1   291  .    13     1     1     A    24    24   ASP     C      C    24    176.579    175.950      0.629  1
        1   292  .    13     1     1     A    24    24   ASP    CA      C    24     53.538     54.078     -0.540  1
        1   293  .    13     1     1     A    24    24   ASP    CB      C    24     41.265     41.266     -0.001  1
        1   294  .    13     1     1     A    24    24   ASP     N      N    24    120.955    122.461     -1.506  1
        1   295  .    13     1     1     A    25    25   ARG     H      H    25      8.162      8.547     -0.385  1
        1   296  .    13     1     1     A    25    25   ARG    HA      H    25      4.071      4.283     -0.212  1
        1   304  .    13     1     1     A    25    25   ARG     C      C    25    176.542    175.983      0.559  1
        1   305  .    13     1     1     A    25    25   ARG    CA      C    25     57.385     56.839      0.546  1
        1   306  .    13     1     1     A    25    25   ARG    CB      C    25     31.788     30.505      1.283  1
        1   309  .    13     1     1     A    25    25   ARG     N      N    25    120.650    125.492     -4.842  1
        1   311  .    13     1     1     A    26    26   LEU     H      H    26      8.977      9.144     -0.167  1
        1   312  .    13     1     1     A    26    26   LEU    HA      H    26      4.560      4.525      0.035  1
        1   322  .    13     1     1     A    26    26   LEU     C      C    26    176.709    176.648      0.061  1
        1   323  .    13     1     1     A    26    26   LEU    CA      C    26     56.230     56.070      0.160  1
        1   324  .    13     1     1     A    26    26   LEU    CB      C    26     43.021     42.819      0.202  1
        1   328  .    13     1     1     A    26    26   LEU     N      N    26    127.627    126.448      1.179  1
        1   329  .    13     1     1     A    27    27   PHE     H      H    27      8.216      7.762      0.454  1
        1   330  .    13     1     1     A    27    27   PHE    HA      H    27      4.580      4.871     -0.291  1
        1   335  .    13     1     1     A    27    27   PHE     C      C    27    172.394    173.371     -0.977  1
        1   336  .    13     1     1     A    27    27   PHE    CA      C    27     57.492     58.050     -0.558  1
        1   337  .    13     1     1     A    27    27   PHE    CB      C    27     43.771     42.644      1.127  1
        1   339  .    13     1     1     A    27    27   PHE     N      N    27    118.415    116.475      1.940  1
        1   340  .    13     1     1     A    28    28   ALA     H      H    28      7.791      7.743      0.048  1
        1   341  .    13     1     1     A    28    28   ALA    HA      H    28      4.772      4.769      0.003  1
        1   345  .    13     1     1     A    28    28   ALA     C      C    28    174.876    174.987     -0.111  1
        1   346  .    13     1     1     A    28    28   ALA    CA      C    28     52.161     50.894      1.267  1
        1   347  .    13     1     1     A    28    28   ALA    CB      C    28     22.773     23.311     -0.538  1
        1   348  .    13     1     1     A    28    28   ALA     N      N    28    128.559    126.794      1.765  1
        1   349  .    13     1     1     A    29    29   LYS     H      H    29      8.381      8.436     -0.055  1
        1   350  .    13     1     1     A    29    29   LYS    HA      H    29      4.117      4.687     -0.570  1
        1   359  .    13     1     1     A    29    29   LYS     C      C    29    172.338    173.322     -0.984  1
        1   360  .    13     1     1     A    29    29   LYS    CA      C    29     56.263     55.276      0.987  1
        1   361  .    13     1     1     A    29    29   LYS    CB      C    29     35.752     36.383     -0.631  1
        1   365  .    13     1     1     A    29    29   LYS     N      N    29    123.736    121.507      2.229  1
        1   366  .    13     1     1     A    30    30   TYR     H      H    30      8.462      8.513     -0.051  1
        1   367  .    13     1     1     A    30    30   TYR    HA      H    30      4.588      4.597     -0.009  1
        1   373  .    13     1     1     A    30    30   TYR     C      C    30    175.524    174.486      1.038  1
        1   374  .    13     1     1     A    30    30   TYR    CA      C    30     57.599     56.579      1.020  1
        1   375  .    13     1     1     A    30    30   TYR    CB      C    30     39.940     43.042     -3.102  1
        1   378  .    13     1     1     A    30    30   TYR     N      N    30    124.077    124.013      0.064  1
        1   379  .    13     1     1     A    31    31   TYR     H      H    31      8.492      9.056     -0.564  1
        1   380  .    13     1     1     A    31    31   TYR    HA      H    31      4.496      4.845     -0.349  1
        1   385  .    13     1     1     A    31    31   TYR     C      C    31    174.801    174.747      0.054  1
        1   386  .    13     1     1     A    31    31   TYR    CA      C    31     59.410     57.813      1.597  1
        1   387  .    13     1     1     A    31    31   TYR    CB      C    31     38.770     40.006     -1.236  1
        1   390  .    13     1     1     A    31    31   TYR     N      N    31    119.280    120.817     -1.537  1
        1   391  .    13     1     1     A    32    32   ASP     H      H    32      8.021      7.738      0.283  1
        1   392  .    13     1     1     A    32    32   ASP    HA      H    32      4.737      4.750     -0.013  1
        1   395  .    13     1     1     A    32    32   ASP     C      C    32    175.598    175.500      0.098  1
        1   396  .    13     1     1     A    32    32   ASP    CA      C    32     52.921     52.438      0.483  1
        1   397  .    13     1     1     A    32    32   ASP    CB      C    32     41.520     43.421     -1.901  1
        1   398  .    13     1     1     A    32    32   ASP     N      N    32    118.646    120.392     -1.746  1
        1   399  .    13     1     1     A    33    33   ASP     H      H    33      8.134      8.805     -0.671  1
        1   400  .    13     1     1     A    33    33   ASP    HA      H    33      4.635      4.525      0.110  1
        1   403  .    13     1     1     A    33    33   ASP     C      C    33    175.894    177.580     -1.686  1
        1   404  .    13     1     1     A    33    33   ASP    CA      C    33     53.793     55.016     -1.223  1
        1   405  .    13     1     1     A    33    33   ASP    CB      C    33     40.265     40.665     -0.400  1
        1   406  .    13     1     1     A    33    33   ASP     N      N    33    117.078    126.468     -9.390  1
        1   407  .    13     1     1     A    34    34   THR     H      H    34      7.882      7.715      0.167  1
        1   408  .    13     1     1     A    34    34   THR    HA      H    34      3.405      3.616     -0.211  1
        1   413  .    13     1     1     A    34    34   THR     C      C    34    173.894    174.148     -0.254  1
        1   414  .    13     1     1     A    34    34   THR    CA      C    34     67.483     64.840      2.643  1
        1   415  .    13     1     1     A    34    34   THR    CB      C    34     68.690     67.446      1.244  1
        1   417  .    13     1     1     A    34    34   THR     N      N    34    117.473    111.272      6.201  1
        1   418  .    13     1     1     A    35    35   TYR     H      H    35      8.878      7.757      1.121  1
        1   419  .    13     1     1     A    35    35   TYR    HA      H    35      4.686      4.927     -0.241  1
        1   424  .    13     1     1     A    35    35   TYR     C      C    35    174.376    174.231      0.145  1
        1   425  .    13     1     1     A    35    35   TYR    CA      C    35     54.513     55.079     -0.566  1
        1   426  .    13     1     1     A    35    35   TYR    CB      C    35     38.334     38.120      0.214  1
        1   429  .    13     1     1     A    35    35   TYR     N      N    35    118.974    119.178     -0.204  1
        1   430  .    13     1     1     A    36    36   PRO    HA      H    36      4.178      4.361     -0.183  1
        1   437  .    13     1     1     A    36    36   PRO     C      C    36    176.394    175.685      0.709  1
        1   438  .    13     1     1     A    36    36   PRO    CA      C    36     65.451     63.795      1.656  1
        1   439  .    13     1     1     A    36    36   PRO    CB      C    36     32.121     32.054      0.067  1
        1   442  .    13     1     1     A    37    37   SER     H      H    37      7.567      7.679     -0.112  1
        1   443  .    13     1     1     A    37    37   SER    HA      H    37      4.831      4.794      0.037  1
        1   446  .    13     1     1     A    37    37   SER     C      C    37    174.283    174.037      0.246  1
        1   447  .    13     1     1     A    37    37   SER    CA      C    37     56.154     57.583     -1.429  1
        1   448  .    13     1     1     A    37    37   SER    CB      C    37     67.187     65.939      1.248  1
        1   449  .    13     1     1     A    37    37   SER     N      N    37    113.114    115.349     -2.235  1
        1   450  .    13     1     1     A    38    38   VAL     H      H    38      8.745      8.838     -0.093  1
        1   451  .    13     1     1     A    38    38   VAL    HA      H    38      3.570      3.579     -0.009  1
        1   459  .    13     1     1     A    38    38   VAL     C      C    38    177.098    177.519     -0.421  1
        1   460  .    13     1     1     A    38    38   VAL    CA      C    38     65.912     66.892     -0.980  1
        1   461  .    13     1     1     A    38    38   VAL    CB      C    38     31.283     31.834     -0.551  1
        1   464  .    13     1     1     A    38    38   VAL     N      N    38    122.231    123.634     -1.403  1
        1   465  .    13     1     1     A    39    39   LYS     H      H    39      8.076      8.084     -0.008  1
        1   466  .    13     1     1     A    39    39   LYS    HA      H    39      3.930      3.941     -0.011  1
        1   475  .    13     1     1     A    39    39   LYS     C      C    39    179.692    178.995      0.697  1
        1   476  .    13     1     1     A    39    39   LYS    CA      C    39     60.031     59.419      0.612  1
        1   477  .    13     1     1     A    39    39   LYS    CB      C    39     32.312     32.386     -0.074  1
        1   481  .    13     1     1     A    39    39   LYS     N      N    39    119.767    120.239     -0.472  1
        1   482  .    13     1     1     A    40    40   GLU     H      H    40      7.766      7.801     -0.035  1
        1   483  .    13     1     1     A    40    40   GLU    HA      H    40      4.089      4.133     -0.044  1
        1   488  .    13     1     1     A    40    40   GLU     C      C    40    179.729    179.035      0.694  1
        1   489  .    13     1     1     A    40    40   GLU    CA      C    40     59.730     59.355      0.375  1
        1   490  .    13     1     1     A    40    40   GLU    CB      C    40     30.267     29.262      1.005  1
        1   492  .    13     1     1     A    40    40   GLU     N      N    40    118.110    118.935     -0.825  1
        1   493  .    13     1     1     A    41    41   GLN     H      H    41      8.089      7.864      0.225  1
        1   494  .    13     1     1     A    41    41   GLN    HA      H    41      3.544      3.888     -0.344  1
        1   501  .    13     1     1     A    41    41   GLN     C      C    41    177.348    178.813     -1.465  1
        1   502  .    13     1     1     A    41    41   GLN    CA      C    41     58.490     58.842     -0.352  1
        1   503  .    13     1     1     A    41    41   GLN    CB      C    41     27.245     28.286     -1.041  1
        1   505  .    13     1     1     A    41    41   GLN     N      N    41    120.720    119.650      1.070  1
        1   507  .    13     1     1     A    42    42   LYS     H      H    42      8.747      8.192      0.555  1
        1   508  .    13     1     1     A    42    42   LYS    HA      H    42      3.935      4.065     -0.130  1
        1   517  .    13     1     1     A    42    42   LYS     C      C    42    179.494    179.085      0.409  1
        1   518  .    13     1     1     A    42    42   LYS    CA      C    42     59.725     59.037      0.688  1
        1   519  .    13     1     1     A    42    42   LYS    CB      C    42     31.627     32.103     -0.476  1
        1   523  .    13     1     1     A    42    42   LYS     N      N    42    117.218    119.335     -2.117  1
        1   524  .    13     1     1     A    43    43   ALA     H      H    43      7.371      7.589     -0.218  1
        1   525  .    13     1     1     A    43    43   ALA    HA      H    43      4.094      4.181     -0.087  1
        1   529  .    13     1     1     A    43    43   ALA     C      C    43    179.972    179.434      0.538  1
        1   530  .    13     1     1     A    43    43   ALA    CA      C    43     55.087     55.575     -0.488  1
        1   531  .    13     1     1     A    43    43   ALA    CB      C    43     17.917     17.960     -0.043  1
        1   532  .    13     1     1     A    43    43   ALA     N      N    43    121.218    122.200     -0.982  1
        1   533  .    13     1     1     A    44    44   PHE     H      H    44      7.569      8.174     -0.605  1
        1   534  .    13     1     1     A    44    44   PHE    HA      H    44      4.272      3.905      0.367  1
        1   539  .    13     1     1     A    44    44   PHE     C      C    44    176.962    177.704     -0.742  1
        1   540  .    13     1     1     A    44    44   PHE    CA      C    44     60.656     61.609     -0.953  1
        1   541  .    13     1     1     A    44    44   PHE    CB      C    44     38.274     38.538     -0.264  1
        1   544  .    13     1     1     A    44    44   PHE     N      N    44    122.158    119.307      2.851  1
        1   545  .    13     1     1     A    45    45   GLU     H      H    45      8.801      8.477      0.324  1
        1   546  .    13     1     1     A    45    45   GLU    HA      H    45      3.079      3.528     -0.449  1
        1   551  .    13     1     1     A    45    45   GLU     C      C    45    177.916    179.013     -1.097  1
        1   552  .    13     1     1     A    45    45   GLU    CA      C    45     59.451     59.770     -0.319  1
        1   553  .    13     1     1     A    45    45   GLU    CB      C    45     28.574     29.007     -0.433  1
        1   555  .    13     1     1     A    45    45   GLU     N      N    45    119.621    117.170      2.451  1
        1   556  .    13     1     1     A    46    46   LYS     H      H    46      7.865      7.775      0.090  1
        1   557  .    13     1     1     A    46    46   LYS    HA      H    46      3.923      3.985     -0.062  1
        1   566  .    13     1     1     A    46    46   LYS     C      C    46    178.524    178.806     -0.282  1
        1   567  .    13     1     1     A    46    46   LYS    CA      C    46     58.618     59.287     -0.669  1
        1   568  .    13     1     1     A    46    46   LYS    CB      C    46     31.757     32.115     -0.358  1
        1   572  .    13     1     1     A    46    46   LYS     N      N    46    117.993    119.294     -1.301  1
        1   573  .    13     1     1     A    47    47   ASN     H      H    47      7.571      8.104     -0.533  1
        1   574  .    13     1     1     A    47    47   ASN    HA      H    47      4.389      4.305      0.084  1
        1   579  .    13     1     1     A    47    47   ASN     C      C    47    177.746    177.667      0.079  1
        1   580  .    13     1     1     A    47    47   ASN    CA      C    47     56.269     56.743     -0.474  1
        1   581  .    13     1     1     A    47    47   ASN    CB      C    47     38.284     39.297     -1.013  1
        1   582  .    13     1     1     A    47    47   ASN     N      N    47    118.495    117.871      0.624  1
        1   584  .    13     1     1     A    48    48   ILE     H      H    48      8.330      7.986      0.344  1
        1   585  .    13     1     1     A    48    48   ILE    HA      H    48      3.367      3.317      0.050  1
        1   595  .    13     1     1     A    48    48   ILE     C      C    48    179.413    177.825      1.588  1
        1   596  .    13     1     1     A    48    48   ILE    CA      C    48     63.265     65.131     -1.866  1
        1   597  .    13     1     1     A    48    48   ILE    CB      C    48     36.017     37.503     -1.486  1
        1   601  .    13     1     1     A    48    48   ILE     N      N    48    117.695    118.878     -1.183  1
        1   602  .    13     1     1     A    49    49   PHE     H      H    49      8.407      8.476     -0.069  1
        1   603  .    13     1     1     A    49    49   PHE    HA      H    49      3.771      3.842     -0.071  1
        1   608  .    13     1     1     A    49    49   PHE     C      C    49    178.098    177.113      0.985  1
        1   609  .    13     1     1     A    49    49   PHE    CA      C    49     61.597     61.961     -0.364  1
        1   610  .    13     1     1     A    49    49   PHE    CB      C    49     39.145     38.859      0.286  1
        1   613  .    13     1     1     A    49    49   PHE     N      N    49    124.748    120.426      4.322  1
        1   614  .    13     1     1     A    50    50   ASN     H      H    50      8.452      8.475     -0.023  1
        1   615  .    13     1     1     A    50    50   ASN    HA      H    50      4.200      4.084      0.116  1
        1   620  .    13     1     1     A    50    50   ASN     C      C    50    177.542    177.667     -0.125  1
        1   621  .    13     1     1     A    50    50   ASN    CA      C    50     56.371     56.329      0.042  1
        1   622  .    13     1     1     A    50    50   ASN    CB      C    50     38.249     39.328     -1.079  1
        1   623  .    13     1     1     A    50    50   ASN     N      N    50    118.428    117.385      1.043  1
        1   625  .    13     1     1     A    51    51   LYS     H      H    51      7.493      7.690     -0.197  1
        1   626  .    13     1     1     A    51    51   LYS    HA      H    51      4.191      3.884      0.307  1
        1   635  .    13     1     1     A    51    51   LYS     C      C    51    176.783    179.293     -2.510  1
        1   636  .    13     1     1     A    51    51   LYS    CA      C    51     56.943     59.351     -2.408  1
        1   637  .    13     1     1     A    51    51   LYS    CB      C    51     33.549     32.037      1.512  1
        1   641  .    13     1     1     A    51    51   LYS     N      N    51    115.884    117.248     -1.364  1
        1   642  .    13     1     1     A    52    52   THR     H      H    52      7.236      8.114     -0.878  1
        1   643  .    13     1     1     A    52    52   THR    HA      H    52      4.271      3.938      0.333  1
        1   648  .    13     1     1     A    52    52   THR    CA      C    52     62.357     65.244     -2.887  1
        1   649  .    13     1     1     A    52    52   THR    CB      C    52     71.490     68.028      3.462  1
        1   651  .    13     1     1     A    52    52   THR     N      N    52    106.851    112.727     -5.876  1
        1   652  .    13     1     1     A    53    53   HIS     H      H    53      7.979      7.624      0.355  1
        1   653  .    13     1     1     A    53    53   HIS    HA      H    53      4.100      4.475     -0.375  1
        1   656  .    13     1     1     A    53    53   HIS     C      C    53    174.968    175.711     -0.743  1
        1   657  .    13     1     1     A    53    53   HIS    CA      C    53     57.898     56.841      1.057  1
        1   658  .    13     1     1     A    53    53   HIS    CB      C    53     28.586     29.017     -0.431  1
        1   659  .    13     1     1     A    53    53   HIS     N      N    53    122.135    117.809      4.326  1
        1   660  .    13     1     1     A    54    54   ARG     H      H    54      8.121      7.803      0.318  1
        1   661  .    13     1     1     A    54    54   ARG    HA      H    54      4.200      4.531     -0.331  1
        1   668  .    13     1     1     A    54    54   ARG     C      C    54    176.024    175.582      0.442  1
        1   669  .    13     1     1     A    54    54   ARG    CA      C    54     56.269     55.590      0.679  1
        1   670  .    13     1     1     A    54    54   ARG    CB      C    54     28.722     30.891     -2.169  1
        1   673  .    13     1     1     A    54    54   ARG     N      N    54    118.982    115.900      3.082  1
        1   674  .    13     1     1     A    55    55   THR     H      H    55      7.843      7.175      0.668  1
        1   675  .    13     1     1     A    55    55   THR    HA      H    55      4.627      4.955     -0.328  1
        1   680  .    13     1     1     A    55    55   THR     C      C    55    174.098    172.456      1.642  1
        1   681  .    13     1     1     A    55    55   THR    CA      C    55     60.965     60.947      0.018  1
        1   682  .    13     1     1     A    55    55   THR    CB      C    55     71.484     72.801     -1.317  1
        1   684  .    13     1     1     A    55    55   THR     N      N    55    111.858    114.243     -2.385  1
        1   685  .    13     1     1     A    56    56   ASP     H      H    56      8.690      8.580      0.110  1
        1   686  .    13     1     1     A    56    56   ASP    HA      H    56      4.839      4.741      0.098  1
        1   689  .    13     1     1     A    56    56   ASP     C      C    56    175.839    175.325      0.514  1
        1   690  .    13     1     1     A    56    56   ASP    CA      C    56     54.242     53.098      1.144  1
        1   691  .    13     1     1     A    56    56   ASP    CB      C    56     40.766     40.235      0.531  1
        1   692  .    13     1     1     A    56    56   ASP     N      N    56    122.356    124.387     -2.031  1
        1   693  .    13     1     1     A    57    57   SER     H      H    57      7.499      8.371     -0.872  1
        1   694  .    13     1     1     A    57    57   SER    HA      H    57      4.535      3.978      0.557  1
        1   697  .    13     1     1     A    57    57   SER     C      C    57    172.727    174.812     -2.085  1
        1   698  .    13     1     1     A    57    57   SER    CA      C    57     57.787     59.979     -2.192  1
        1   699  .    13     1     1     A    57    57   SER    CB      C    57     64.847     63.256      1.591  1
        1   700  .    13     1     1     A    57    57   SER     N      N    57    113.745    122.022     -8.277  1
        1   701  .    13     1     1     A    58    58   GLU     H      H    58      8.253      7.786      0.467  1
        1   702  .    13     1     1     A    58    58   GLU    HA      H    58      3.915      4.051     -0.136  1
        1   707  .    13     1     1     A    58    58   GLU     C      C    58    173.931    175.129     -1.198  1
        1   708  .    13     1     1     A    58    58   GLU    CA      C    58     56.380     56.833     -0.453  1
        1   709  .    13     1     1     A    58    58   GLU    CB      C    58     31.707     31.319      0.388  1
        1   711  .    13     1     1     A    58    58   GLU     N      N    58    118.992    120.696     -1.704  1
        1   712  .    13     1     1     A    59    59   ILE     H      H    59      7.731      7.509      0.222  1
        1   713  .    13     1     1     A    59    59   ILE    HA      H    59      5.228      4.690      0.538  1
        1   723  .    13     1     1     A    59    59   ILE     C      C    59    174.876    173.944      0.932  1
        1   724  .    13     1     1     A    59    59   ILE    CA      C    59     59.978     59.886      0.092  1
        1   725  .    13     1     1     A    59    59   ILE    CB      C    59     41.013     41.134     -0.121  1
        1   729  .    13     1     1     A    59    59   ILE     N      N    59    118.120    119.283     -1.163  1
        1   730  .    13     1     1     A    60    60   ALA     H      H    60      9.645      9.076      0.569  1
        1   731  .    13     1     1     A    60    60   ALA    HA      H    60      4.787      4.878     -0.091  1
        1   735  .    13     1     1     A    60    60   ALA     C      C    60    174.468    175.316     -0.848  1
        1   736  .    13     1     1     A    60    60   ALA    CA      C    60     50.998     51.471     -0.473  1
        1   737  .    13     1     1     A    60    60   ALA    CB      C    60     22.270     23.885     -1.615  1
        1   738  .    13     1     1     A    60    60   ALA     N      N    60    130.098    127.683      2.415  1
        1   739  .    13     1     1     A    61    61   LEU     H      H    61      8.389      8.764     -0.375  1
        1   740  .    13     1     1     A    61    61   LEU    HA      H    61      5.233      5.130      0.103  1
        1   750  .    13     1     1     A    61    61   LEU     C      C    61    176.598    174.483      2.115  1
        1   751  .    13     1     1     A    61    61   LEU    CA      C    61     54.164     54.319     -0.155  1
        1   752  .    13     1     1     A    61    61   LEU    CB      C    61     42.001     45.783     -3.782  1
        1   756  .    13     1     1     A    61    61   LEU     N      N    61    123.387    120.432      2.955  1
        1   757  .    13     1     1     A    62    62   LEU     H      H    62      8.485      9.074     -0.589  1
        1   758  .    13     1     1     A    62    62   LEU    HA      H    62      4.729      4.724      0.005  1
        1   768  .    13     1     1     A    62    62   LEU     C      C    62    175.579    176.836     -1.257  1
        1   769  .    13     1     1     A    62    62   LEU    CA      C    62     54.122     53.775      0.347  1
        1   770  .    13     1     1     A    62    62   LEU    CB      C    62     45.011     44.133      0.878  1
        1   774  .    13     1     1     A    62    62   LEU     N      N    62    125.222    127.893     -2.671  1
        1   775  .    13     1     1     A    63    63   GLU     H      H    63      9.037      9.614     -0.577  1
        1   776  .    13     1     1     A    63    63   GLU    HA      H    63      3.926      4.095     -0.169  1
        1   781  .    13     1     1     A    63    63   GLU     C      C    63    176.357    176.497     -0.140  1
        1   782  .    13     1     1     A    63    63   GLU    CA      C    63     57.140     57.699     -0.559  1
        1   783  .    13     1     1     A    63    63   GLU    CB      C    63     27.268     28.044     -0.776  1
        1   785  .    13     1     1     A    63    63   GLU     N      N    63    119.508    126.593     -7.085  1
        1   786  .    13     1     1     A    64    64   GLY     H      H    64      8.576      8.449      0.127  1
        1   787  .    13     1     1     A    64    64   GLY   HA2      H    64      4.136      3.919      0.217  1
        1   788  .    13     1     1     A    64    64   GLY   HA3      H    64      3.652      3.923     -0.271  1
        1   789  .    13     1     1     A    64    64   GLY     C      C    64    173.783    173.799     -0.016  1
        1   790  .    13     1     1     A    64    64   GLY    CA      C    64     45.764     45.230      0.534  1
        1   791  .    13     1     1     A    64    64   GLY     N      N    64    106.028    105.627      0.401  1
        1   792  .    13     1     1     A    65    65   LEU     H      H    65      8.131      8.153     -0.022  1
        1   793  .    13     1     1     A    65    65   LEU    HA      H    65      4.884      4.464      0.420  1
        1   803  .    13     1     1     A    65    65   LEU     C      C    65    176.172    176.037      0.135  1
        1   804  .    13     1     1     A    65    65   LEU    CA      C    65     53.777     54.228     -0.451  1
        1   805  .    13     1     1     A    65    65   LEU    CB      C    65     44.393     42.120      2.273  1
        1   809  .    13     1     1     A    65    65   LEU     N      N    65    121.562    122.644     -1.082  1
        1   810  .    13     1     1     A    66    66   THR     H      H    66      8.401      8.209      0.192  1
        1   811  .    13     1     1     A    66    66   THR    HA      H    66      4.556      4.715     -0.159  1
        1   816  .    13     1     1     A    66    66   THR     C      C    66    172.598    174.432     -1.834  1
        1   817  .    13     1     1     A    66    66   THR    CA      C    66     63.532     62.685      0.847  1
        1   818  .    13     1     1     A    66    66   THR    CB      C    66     69.473     69.891     -0.418  1
        1   820  .    13     1     1     A    66    66   THR     N      N    66    118.315    118.732     -0.417  1
        1   821  .    13     1     1     A    67    67   VAL     H      H    67      9.180      8.725      0.455  1
        1   822  .    13     1     1     A    67    67   VAL    HA      H    67      4.793      5.048     -0.255  1
        1   830  .    13     1     1     A    67    67   VAL     C      C    67    174.690    174.321      0.369  1
        1   831  .    13     1     1     A    67    67   VAL    CA      C    67     61.360     60.901      0.459  1
        1   832  .    13     1     1     A    67    67   VAL    CB      C    67     33.752     35.731     -1.979  1
        1   835  .    13     1     1     A    67    67   VAL     N      N    67    127.913    124.662      3.251  1
        1   836  .    13     1     1     A    68    68   VAL     H      H    68      8.958      9.313     -0.355  1
        1   837  .    13     1     1     A    68    68   VAL    HA      H    68      5.507      5.192      0.315  1
        1   845  .    13     1     1     A    68    68   VAL     C      C    68    175.005    173.913      1.092  1
        1   846  .    13     1     1     A    68    68   VAL    CA      C    68     59.800     59.697      0.103  1
        1   847  .    13     1     1     A    68    68   VAL    CB      C    68     32.772     35.460     -2.688  1
        1   850  .    13     1     1     A    68    68   VAL     N      N    68    122.445    127.278     -4.833  1
        1   851  .    13     1     1     A    69    69   TYR     H      H    69      8.480      8.768     -0.288  1
        1   852  .    13     1     1     A    69    69   TYR    HA      H    69      5.860      5.584      0.276  1
        1   857  .    13     1     1     A    69    69   TYR     C      C    69    174.153    173.096      1.057  1
        1   858  .    13     1     1     A    69    69   TYR    CA      C    69     55.640     56.048     -0.408  1
        1   859  .    13     1     1     A    69    69   TYR    CB      C    69     43.267     41.287      1.980  1
        1   861  .    13     1     1     A    69    69   TYR     N      N    69    121.084    122.395     -1.311  1
        1   862  .    13     1     1     A    70    70   LYS     H      H    70      8.407      8.937     -0.530  1
        1   863  .    13     1     1     A    70    70   LYS    HA      H    70      4.390      4.866     -0.476  1
        1   872  .    13     1     1     A    70    70   LYS     C      C    70    173.746    174.506     -0.760  1
        1   873  .    13     1     1     A    70    70   LYS    CA      C    70     54.899     54.382      0.517  1
        1   874  .    13     1     1     A    70    70   LYS    CB      C    70     36.739     36.853     -0.114  1
        1   878  .    13     1     1     A    70    70   LYS     N      N    70    117.897    119.345     -1.448  1
        1   879  .    13     1     1     A    71    71   SER     H      H    71      8.545      8.534      0.011  1
        1   880  .    13     1     1     A    71    71   SER    HA      H    71      5.185      5.445     -0.260  1
        1   883  .    13     1     1     A    71    71   SER     C      C    71    174.524    173.289      1.235  1
        1   884  .    13     1     1     A    71    71   SER    CA      C    71     55.888     56.864     -0.976  1
        1   885  .    13     1     1     A    71    71   SER    CB      C    71     65.953     65.735      0.218  1
        1   886  .    13     1     1     A    71    71   SER     N      N    71    117.293    114.554      2.739  1
        1   887  .    13     1     1     A    72    72   SER     H      H    72      8.689      8.813     -0.124  1
        1   888  .    13     1     1     A    72    72   SER    HA      H    72      4.583      4.987     -0.404  1
        1   891  .    13     1     1     A    72    72   SER     C      C    72    173.875    174.459     -0.584  1
        1   892  .    13     1     1     A    72    72   SER    CA      C    72     57.579     57.352      0.227  1
        1   893  .    13     1     1     A    72    72   SER    CB      C    72     64.368     66.864     -2.496  1
        1   894  .    13     1     1     A    72    72   SER     N      N    72    116.445    115.884      0.561  1
        1   895  .    13     1     1     A    73    73   ILE     H      H    73      8.958      8.805      0.153  1
        1   896  .    13     1     1     A    73    73   ILE    HA      H    73      3.470      3.816     -0.346  1
        1   906  .    13     1     1     A    73    73   ILE     C      C    73    174.338    175.274     -0.936  1
        1   907  .    13     1     1     A    73    73   ILE    CA      C    73     66.225     63.845      2.380  1
        1   908  .    13     1     1     A    73    73   ILE    CB      C    73     34.715     36.667     -1.952  1
        1   912  .    13     1     1     A    73    73   ILE     N      N    73    122.440    119.677      2.763  1
        1   913  .    13     1     1     A    74    74   ASP     H      H    74      8.531      8.377      0.154  1
        1   914  .    13     1     1     A    74    74   ASP    HA      H    74      4.738      4.948     -0.210  1
        1   917  .    13     1     1     A    74    74   ASP     C      C    74    173.357    175.014     -1.657  1
        1   918  .    13     1     1     A    74    74   ASP    CA      C    74     52.763     53.216     -0.453  1
        1   919  .    13     1     1     A    74    74   ASP    CB      C    74     40.259     41.832     -1.573  1
        1   920  .    13     1     1     A    74    74   ASP     N      N    74    125.014    121.994      3.020  1
        1   921  .    13     1     1     A    75    75   LEU     H      H    75      7.598      7.522      0.076  1
        1   922  .    13     1     1     A    75    75   LEU    HA      H    75      5.160      5.030      0.130  1
        1   932  .    13     1     1     A    75    75   LEU     C      C    75    175.950    173.931      2.019  1
        1   933  .    13     1     1     A    75    75   LEU    CA      C    75     53.231     54.219     -0.988  1
        1   934  .    13     1     1     A    75    75   LEU    CB      C    75     48.510     46.399      2.111  1
        1   938  .    13     1     1     A    75    75   LEU     N      N    75    115.181    120.976     -5.795  1
        1   939  .    13     1     1     A    76    76   TYR     H      H    76      9.233      9.022      0.211  1
        1   940  .    13     1     1     A    76    76   TYR    HA      H    76      4.729      5.339     -0.610  1
        1   944  .    13     1     1     A    76    76   TYR     C      C    76    173.450    175.104     -1.654  1
        1   945  .    13     1     1     A    76    76   TYR    CA      C    76     58.239     56.584      1.655  1
        1   946  .    13     1     1     A    76    76   TYR    CB      C    76     42.532     42.666     -0.134  1
        1   947  .    13     1     1     A    76    76   TYR     N      N    76    120.341    123.966     -3.625  1
        1   948  .    13     1     1     A    77    77   PHE     H      H    77      9.009      8.996      0.013  1
        1   949  .    13     1     1     A    77    77   PHE    HA      H    77      4.976      5.275     -0.299  1
        1   954  .    13     1     1     A    77    77   PHE     C      C    77    174.283    174.307     -0.024  1
        1   955  .    13     1     1     A    77    77   PHE    CA      C    77     56.579     56.510      0.069  1
        1   956  .    13     1     1     A    77    77   PHE    CB      C    77     42.781     42.833     -0.052  1
        1   959  .    13     1     1     A    77    77   PHE     N      N    77    121.893    120.550      1.343  1
        1   960  .    13     1     1     A    78    78   TYR     H      H    78      9.453      9.322      0.131  1
        1   961  .    13     1     1     A    78    78   TYR    HA      H    78      5.660      5.420      0.240  1
        1   967  .    13     1     1     A    78    78   TYR     C      C    78    175.876    175.125      0.751  1
        1   968  .    13     1     1     A    78    78   TYR    CA      C    78     56.944     56.695      0.249  1
        1   969  .    13     1     1     A    78    78   TYR    CB      C    78     42.562     42.919     -0.357  1
        1   972  .    13     1     1     A    78    78   TYR     N      N    78    116.408    120.133     -3.725  1
        1   973  .    13     1     1     A    79    79   VAL     H      H    79      9.224      8.988      0.236  1
        1   974  .    13     1     1     A    79    79   VAL    HA      H    79      4.757      4.970     -0.213  1
        1   982  .    13     1     1     A    79    79   VAL     C      C    79    174.116    175.068     -0.952  1
        1   983  .    13     1     1     A    79    79   VAL    CA      C    79     62.823     60.801      2.022  1
        1   984  .    13     1     1     A    79    79   VAL    CB      C    79     33.890     36.011     -2.121  1
        1   987  .    13     1     1     A    79    79   VAL     N      N    79    121.581    120.423      1.158  1
        1   988  .    13     1     1     A    80    80   ILE     H      H    80      8.709      9.084     -0.375  1
        1   989  .    13     1     1     A    80    80   ILE    HA      H    80      5.402      5.303      0.099  1
        1   999  .    13     1     1     A    80    80   ILE     C      C    80    175.968    175.996     -0.028  1
        1  1000  .    13     1     1     A    80    80   ILE    CA      C    80     59.869     59.732      0.137  1
        1  1001  .    13     1     1     A    80    80   ILE    CB      C    80     40.000     42.124     -2.124  1
        1  1005  .    13     1     1     A    80    80   ILE     N      N    80    126.018    126.753     -0.735  1
        1  1006  .    13     1     1     A    81    81   GLY     H      H    81      9.604      8.493      1.111  1
        1  1007  .    13     1     1     A    81    81   GLY   HA2      H    81      4.048      4.333     -0.285  1
        1  1008  .    13     1     1     A    81    81   GLY   HA3      H    81      4.883      4.353      0.530  1
        1  1009  .    13     1     1     A    81    81   GLY     C      C    81    171.838    172.152     -0.314  1
        1  1010  .    13     1     1     A    81    81   GLY    CA      C    81     44.775     45.528     -0.753  1
        1  1011  .    13     1     1     A    81    81   GLY     N      N    81    115.185    113.688      1.497  1
        1  1012  .    13     1     1     A    82    82   SER     H      H    82      9.212      8.671      0.541  1
        1  1013  .    13     1     1     A    82    82   SER    HA      H    82      4.684      4.569      0.115  1
        1  1016  .    13     1     1     A    82    82   SER     C      C    82    175.413    174.313      1.100  1
        1  1017  .    13     1     1     A    82    82   SER    CA      C    82     59.004     58.823      0.181  1
        1  1018  .    13     1     1     A    82    82   SER    CB      C    82     64.258     64.713     -0.455  1
        1  1019  .    13     1     1     A    82    82   SER     N      N    82    114.817    117.473     -2.656  1
        1  1020  .    13     1     1     A    83    83   SER     H      H    83      8.450      8.757     -0.307  1
        1  1021  .    13     1     1     A    83    83   SER    HA      H    83      4.439      4.885     -0.446  1
        1  1024  .    13     1     1     A    83    83   SER     C      C    83    174.264    173.038      1.226  1
        1  1025  .    13     1     1     A    83    83   SER    CA      C    83     59.544     57.129      2.415  1
        1  1026  .    13     1     1     A    83    83   SER    CB      C    83     63.440     64.044     -0.604  1
        1  1027  .    13     1     1     A    83    83   SER     N      N    83    117.207    120.001     -2.794  1
        1  1028  .    13     1     1     A    84    84   TYR     H      H    84      7.868      7.730      0.138  1
        1  1029  .    13     1     1     A    84    84   TYR    HA      H    84      4.676      4.644      0.032  1
        1  1034  .    13     1     1     A    84    84   TYR     C      C    84    176.320    177.536     -1.216  1
        1  1035  .    13     1     1     A    84    84   TYR    CA      C    84     57.620     57.516      0.104  1
        1  1036  .    13     1     1     A    84    84   TYR    CB      C    84     37.750     40.322     -2.572  1
        1  1039  .    13     1     1     A    84    84   TYR     N      N    84    119.950    119.747      0.203  1
        1  1040  .    13     1     1     A    85    85   GLU     H      H    85      7.705      9.108     -1.403  1
        1  1041  .    13     1     1     A    85    85   GLU    HA      H    85      4.273      4.213      0.060  1
        1  1046  .    13     1     1     A    85    85   GLU     C      C    85    175.696    175.728     -0.032  1
        1  1047  .    13     1     1     A    85    85   GLU    CA      C    85     56.260     58.382     -2.122  1
        1  1048  .    13     1     1     A    85    85   GLU    CB      C    85     30.265     29.216      1.049  1
        1  1050  .    13     1     1     A    85    85   GLU     N      N    85    120.521    118.928      1.593  1
        1  1051  .    13     1     1     A    86    86   ASN     H      H    86      8.920      7.529      1.391  1
        1  1052  .    13     1     1     A    86    86   ASN    HA      H    86      4.752      4.877     -0.125  1
        1  1057  .    13     1     1     A    86    86   ASN     C      C    86    176.338    174.684      1.654  1
        1  1058  .    13     1     1     A    86    86   ASN    CA      C    86     53.413     52.152      1.261  1
        1  1059  .    13     1     1     A    86    86   ASN    CB      C    86     38.930     41.026     -2.096  1
        1  1060  .    13     1     1     A    86    86   ASN     N      N    86    119.591    116.023      3.568  1
        1  1062  .    13     1     1     A    87    87   GLU     H      H    87      9.368      8.442      0.926  1
        1  1063  .    13     1     1     A    87    87   GLU    HA      H    87      3.871      4.627     -0.756  1
        1  1068  .    13     1     1     A    87    87   GLU     C      C    87    177.293    177.783     -0.490  1
        1  1069  .    13     1     1     A    87    87   GLU    CA      C    87     60.192     55.400      4.792  1
        1  1070  .    13     1     1     A    87    87   GLU    CB      C    87     28.941     30.686     -1.745  1
        1  1072  .    13     1     1     A    87    87   GLU     N      N    87    126.176    118.485      7.691  1
        1  1073  .    13     1     1     A    88    88   LEU     H      H    88      8.253      7.583      0.670  1
        1  1074  .    13     1     1     A    88    88   LEU    HA      H    88      4.118      4.051      0.067  1
        1  1084  .    13     1     1     A    88    88   LEU     C      C    88    180.784    179.283      1.501  1
        1  1085  .    13     1     1     A    88    88   LEU    CA      C    88     58.022     57.910      0.112  1
        1  1086  .    13     1     1     A    88    88   LEU    CB      C    88     41.010     41.039     -0.029  1
        1  1090  .    13     1     1     A    88    88   LEU     N      N    88    118.992    120.728     -1.736  1
        1  1091  .    13     1     1     A    89    89   MET     H      H    89      7.703      7.921     -0.218  1
        1  1092  .    13     1     1     A    89    89   MET    HA      H    89      4.362      4.191      0.171  1
        1  1100  .    13     1     1     A    89    89   MET     C      C    89    178.135    179.004     -0.869  1
        1  1101  .    13     1     1     A    89    89   MET    CA      C    89     57.514     58.504     -0.990  1
        1  1102  .    13     1     1     A    89    89   MET    CB      C    89     31.764     32.624     -0.860  1
        1  1105  .    13     1     1     A    89    89   MET     N      N    89    119.597    117.556      2.041  1
        1  1106  .    13     1     1     A    90    90   LEU     H      H    90      7.438      7.947     -0.509  1
        1  1107  .    13     1     1     A    90    90   LEU    HA      H    90      3.944      4.116     -0.172  1
        1  1117  .    13     1     1     A    90    90   LEU     C      C    90    179.506    179.000      0.506  1
        1  1118  .    13     1     1     A    90    90   LEU    CA      C    90     57.891     57.884      0.007  1
        1  1119  .    13     1     1     A    90    90   LEU    CB      C    90     41.341     41.700     -0.359  1
        1  1123  .    13     1     1     A    90    90   LEU     N      N    90    117.825    121.907     -4.082  1
        1  1124  .    13     1     1     A    91    91   MET     H      H    91      8.447      8.310      0.137  1
        1  1125  .    13     1     1     A    91    91   MET    HA      H    91      4.233      4.150      0.083  1
        1  1133  .    13     1     1     A    91    91   MET     C      C    91    177.691    178.236     -0.545  1
        1  1134  .    13     1     1     A    91    91   MET    CA      C    91     57.515     58.650     -1.135  1
        1  1135  .    13     1     1     A    91    91   MET    CB      C    91     31.738     32.658     -0.920  1
        1  1138  .    13     1     1     A    91    91   MET     N      N    91    117.936    116.739      1.197  1
        1  1139  .    13     1     1     A    92    92   ALA     H      H    92      7.862      8.060     -0.198  1
        1  1140  .    13     1     1     A    92    92   ALA    HA      H    92      4.273      4.085      0.188  1
        1  1144  .    13     1     1     A    92    92   ALA     C      C    92    181.432    179.813      1.619  1
        1  1145  .    13     1     1     A    92    92   ALA    CA      C    92     55.265     54.987      0.278  1
        1  1146  .    13     1     1     A    92    92   ALA    CB      C    92     17.532     18.369     -0.837  1
        1  1147  .    13     1     1     A    92    92   ALA     N      N    92    121.903    121.319      0.584  1
        1  1148  .    13     1     1     A    93    93   VAL     H      H    93      7.702      8.155     -0.453  1
        1  1149  .    13     1     1     A    93    93   VAL    HA      H    93      3.481      3.562     -0.081  1
        1  1157  .    13     1     1     A    93    93   VAL     C      C    93    176.765    178.009     -1.244  1
        1  1158  .    13     1     1     A    93    93   VAL    CA      C    93     66.998     67.483     -0.485  1
        1  1159  .    13     1     1     A    93    93   VAL    CB      C    93     31.448     31.508     -0.060  1
        1  1162  .    13     1     1     A    93    93   VAL     N      N    93    120.087    118.227      1.860  1
        1  1163  .    13     1     1     A    94    94   LEU     H      H    94      7.982      8.326     -0.344  1
        1  1164  .    13     1     1     A    94    94   LEU    HA      H    94      3.826      3.992     -0.166  1
        1  1174  .    13     1     1     A    94    94   LEU     C      C    94    177.987    178.486     -0.499  1
        1  1175  .    13     1     1     A    94    94   LEU    CA      C    94     58.954     58.630      0.324  1
        1  1176  .    13     1     1     A    94    94   LEU    CB      C    94     41.522     41.331      0.191  1
        1  1180  .    13     1     1     A    94    94   LEU     N      N    94    120.993    119.791      1.202  1
        1  1181  .    13     1     1     A    95    95   ASN     H      H    95      8.870      8.413      0.457  1
        1  1182  .    13     1     1     A    95    95   ASN    HA      H    95      4.472      4.453      0.019  1
        1  1187  .    13     1     1     A    95    95   ASN     C      C    95    176.802    178.073     -1.271  1
        1  1188  .    13     1     1     A    95    95   ASN    CA      C    95     56.006     56.532     -0.526  1
        1  1189  .    13     1     1     A    95    95   ASN    CB      C    95     37.774     37.707      0.067  1
        1  1190  .    13     1     1     A    95    95   ASN     N      N    95    115.548    116.319     -0.771  1
        1  1191  .    13     1     1     A    96    96   CYS     H      H    96      8.349      8.592     -0.243  1
        1  1192  .    13     1     1     A    96    96   CYS    HA      H    96      4.045      4.128     -0.083  1
        1  1195  .    13     1     1     A    96    96   CYS     C      C    96    177.931    177.175      0.756  1
        1  1196  .    13     1     1     A    96    96   CYS    CA      C    96     62.354     63.826     -1.472  1
        1  1197  .    13     1     1     A    96    96   CYS    CB      C    96     26.518     27.350     -0.832  1
        1  1198  .    13     1     1     A    96    96   CYS     N      N    96    120.668    118.066      2.602  1
        1  1199  .    13     1     1     A    97    97   LEU     H      H    97      8.755      8.185      0.570  1
        1  1200  .    13     1     1     A    97    97   LEU    HA      H    97      3.871      4.122     -0.251  1
        1  1210  .    13     1     1     A    97    97   LEU     C      C    97    177.005    178.594     -1.589  1
        1  1211  .    13     1     1     A    97    97   LEU    CA      C    97     58.645     58.050      0.595  1
        1  1212  .    13     1     1     A    97    97   LEU    CB      C    97     41.758     42.047     -0.289  1
        1  1216  .    13     1     1     A    97    97   LEU     N      N    97    122.234    122.384     -0.150  1
        1  1217  .    13     1     1     A    98    98   PHE     H      H    98      8.713      8.536      0.177  1
        1  1218  .    13     1     1     A    98    98   PHE    HA      H    98      3.389      3.917     -0.528  1
        1  1223  .    13     1     1     A    98    98   PHE     C      C    98    177.561    177.616     -0.055  1
        1  1224  .    13     1     1     A    98    98   PHE    CA      C    98     63.258     61.732      1.526  1
        1  1225  .    13     1     1     A    98    98   PHE    CB      C    98     39.515     39.281      0.234  1
        1  1228  .    13     1     1     A    98    98   PHE     N      N    98    119.065    119.286     -0.221  1
        1  1229  .    13     1     1     A    99    99   ASP     H      H    99      9.093      8.705      0.388  1
        1  1230  .    13     1     1     A    99    99   ASP    HA      H    99      4.315      4.271      0.044  1
        1  1233  .    13     1     1     A    99    99   ASP     C      C    99    179.487    178.212      1.275  1
        1  1234  .    13     1     1     A    99    99   ASP    CA      C    99     57.723     57.216      0.507  1
        1  1235  .    13     1     1     A    99    99   ASP    CB      C    99     40.121     40.717     -0.596  1
        1  1236  .    13     1     1     A    99    99   ASP     N      N    99    119.993    119.549      0.444  1
        1  1237  .    13     1     1     A   100   100   SER     H      H   100      8.449      8.386      0.063  1
        1  1238  .    13     1     1     A   100   100   SER    HA      H   100      3.930      4.136     -0.206  1
        1  1240  .    13     1     1     A   100   100   SER     C      C   100    177.709    177.339      0.370  1
        1  1241  .    13     1     1     A   100   100   SER    CA      C   100     63.140     61.528      1.612  1
        1  1242  .    13     1     1     A   100   100   SER    CB      C   100     62.667     62.331      0.336  1
        1  1243  .    13     1     1     A   100   100   SER     N      N   100    117.910    115.801      2.109  1
        1  1244  .    13     1     1     A   101   101   LEU     H      H   101      7.883      8.307     -0.424  1
        1  1245  .    13     1     1     A   101   101   LEU    HA      H   101      3.930      3.862      0.068  1
        1  1255  .    13     1     1     A   101   101   LEU     C      C   101    178.635    179.007     -0.372  1
        1  1256  .    13     1     1     A   101   101   LEU    CA      C   101     57.766     57.776     -0.010  1
        1  1257  .    13     1     1     A   101   101   LEU    CB      C   101     41.408     41.690     -0.282  1
        1  1260  .    13     1     1     A   101   101   LEU     N      N   101    121.508    123.729     -2.221  1
        1  1261  .    13     1     1     A   102   102   SER     H      H   102      8.300      7.875      0.425  1
        1  1262  .    13     1     1     A   102   102   SER    HA      H   102      3.745      3.970     -0.225  1
        1  1265  .    13     1     1     A   102   102   SER     C      C   102    177.005    176.521      0.484  1
        1  1266  .    13     1     1     A   102   102   SER    CA      C   102     62.512     62.204      0.308  1
        1  1267  .    13     1     1     A   102   102   SER    CB      C   102     62.512     62.799     -0.287  1
        1  1268  .    13     1     1     A   102   102   SER     N      N   102    114.291    113.280      1.011  1
        1  1269  .    13     1     1     A   103   103   GLN     H      H   103      7.781      7.488      0.293  1
        1  1270  .    13     1     1     A   103   103   GLN    HA      H   103      4.029      4.016      0.013  1
        1  1277  .    13     1     1     A   103   103   GLN     C      C   103    178.691    178.563      0.128  1
        1  1278  .    13     1     1     A   103   103   GLN    CA      C   103     58.512     58.846     -0.334  1
        1  1279  .    13     1     1     A   103   103   GLN    CB      C   103     28.764     28.672      0.092  1
        1  1281  .    13     1     1     A   103   103   GLN     N      N   103    119.258    121.483     -2.225  1
        1  1283  .    13     1     1     A   104   104   MET     H      H   104      8.206      8.453     -0.247  1
        1  1284  .    13     1     1     A   104   104   MET    HA      H   104      4.027      4.162     -0.135  1
        1  1292  .    13     1     1     A   104   104   MET     C      C   104    177.746    178.949     -1.203  1
        1  1293  .    13     1     1     A   104   104   MET    CA      C   104     58.773     58.318      0.455  1
        1  1294  .    13     1     1     A   104   104   MET    CB      C   104     34.333     32.589      1.744  1
        1  1297  .    13     1     1     A   104   104   MET     N      N   104    118.885    118.860      0.025  1
        1  1298  .    13     1     1     A   105   105   LEU     H      H   105      8.379      7.891      0.488  1
        1  1299  .    13     1     1     A   105   105   LEU    HA      H   105      4.127      3.989      0.138  1
        1  1309  .    13     1     1     A   105   105   LEU     C      C   105    177.302    176.460      0.842  1
        1  1310  .    13     1     1     A   105   105   LEU    CA      C   105     56.016     57.420     -1.404  1
        1  1311  .    13     1     1     A   105   105   LEU    CB      C   105     41.129     41.845     -0.716  1
        1  1315  .    13     1     1     A   105   105   LEU     N      N   105    116.958    121.548     -4.590  1
        1  1316  .    13     1     1     A   106   106   ARG     H      H   106      7.794      7.810     -0.016  1
        1  1317  .    13     1     1     A   106   106   ARG    HA      H   106      3.877      3.862      0.015  1
        1  1324  .    13     1     1     A   106   106   ARG     C      C   106    174.968    174.690      0.278  1
        1  1325  .    13     1     1     A   106   106   ARG    CA      C   106     57.487     57.248      0.239  1
        1  1326  .    13     1     1     A   106   106   ARG    CB      C   106     27.242     26.974      0.268  1
        1  1329  .    13     1     1     A   106   106   ARG     N      N   106    113.903    116.422     -2.519  1
        1  1330  .    13     1     1     A   107   107   LYS     H      H   107      7.901      7.371      0.530  1
        1  1331  .    13     1     1     A   107   107   LYS    HA      H   107      4.246      4.634     -0.388  1
        1  1340  .    13     1     1     A   107   107   LYS     C      C   107    174.894    174.565      0.329  1
        1  1341  .    13     1     1     A   107   107   LYS    CA      C   107     55.728     54.631      1.097  1
        1  1342  .    13     1     1     A   107   107   LYS    CB      C   107     33.130     34.877     -1.747  1
        1  1346  .    13     1     1     A   107   107   LYS     N      N   107    111.928    114.036     -2.108  1
        1  1347  .    13     1     1     A   108   108   ASN     H      H   108      7.963      8.786     -0.823  1
        1  1348  .    13     1     1     A   108   108   ASN    HA      H   108      4.610      4.710     -0.100  1
        1  1353  .    13     1     1     A   108   108   ASN     C      C   108    174.616    176.854     -2.238  1
        1  1354  .    13     1     1     A   108   108   ASN    CA      C   108     53.219     53.710     -0.491  1
        1  1355  .    13     1     1     A   108   108   ASN    CB      C   108     38.278     39.410     -1.132  1
        1  1356  .    13     1     1     A   108   108   ASN     N      N   108    117.486    119.915     -2.429  1
        1  1358  .    13     1     1     A   109   109   VAL     H      H   109      8.321      8.662     -0.341  1
        1  1359  .    13     1     1     A   109   109   VAL    HA      H   109      3.479      4.135     -0.656  1
        1  1367  .    13     1     1     A   109   109   VAL     C      C   109    172.894    175.882     -2.988  1
        1  1368  .    13     1     1     A   109   109   VAL    CA      C   109     63.517     61.359      2.158  1
        1  1369  .    13     1     1     A   109   109   VAL    CB      C   109     29.647     31.047     -1.400  1
        1  1372  .    13     1     1     A   109   109   VAL     N      N   109    121.566    121.628     -0.062  1
        1  1373  .    13     1     1     A   110   110   GLU     H      H   110      6.946      8.123     -1.177  1
        1  1374  .    13     1     1     A   110   110   GLU    HA      H   110      4.912      4.631      0.281  1
        1  1379  .    13     1     1     A   110   110   GLU     C      C   110    175.635    176.096     -0.461  1
        1  1380  .    13     1     1     A   110   110   GLU    CA      C   110     53.794     55.394     -1.600  1
        1  1381  .    13     1     1     A   110   110   GLU    CB      C   110     33.034     30.687      2.347  1
        1  1383  .    13     1     1     A   110   110   GLU     N      N   110    121.393    121.358      0.035  1
        1  1384  .    13     1     1     A   111   111   LYS     H      H   111     11.374      8.924      2.450  1
        1  1385  .    13     1     1     A   111   111   LYS    HA      H   111      3.688      3.851     -0.163  1
        1  1394  .    13     1     1     A   111   111   LYS     C      C   111    177.524    178.026     -0.502  1
        1  1395  .    13     1     1     A   111   111   LYS    CA      C   111     62.512     60.446      2.066  1
        1  1396  .    13     1     1     A   111   111   LYS    CB      C   111     32.425     32.326      0.099  1
        1  1400  .    13     1     1     A   111   111   LYS     N      N   111    127.979    121.304      6.675  1
        1  1401  .    13     1     1     A   112   112   ARG     H      H   112      9.663      8.462      1.201  1
        1  1402  .    13     1     1     A   112   112   ARG    HA      H   112      3.934      4.070     -0.136  1
        1  1409  .    13     1     1     A   112   112   ARG     C      C   112    177.894    178.392     -0.498  1
        1  1410  .    13     1     1     A   112   112   ARG    CA      C   112     59.762     58.776      0.986  1
        1  1411  .    13     1     1     A   112   112   ARG    CB      C   112     29.710     29.723     -0.013  1
        1  1414  .    13     1     1     A   112   112   ARG     N      N   112    116.659    119.241     -2.582  1
        1  1415  .    13     1     1     A   113   113   ALA     H      H   113      6.809      8.112     -1.303  1
        1  1416  .    13     1     1     A   113   113   ALA    HA      H   113      4.291      4.079      0.212  1
        1  1420  .    13     1     1     A   113   113   ALA     C      C   113    180.098    180.369     -0.271  1
        1  1421  .    13     1     1     A   113   113   ALA    CA      C   113     54.023     54.995     -0.972  1
        1  1422  .    13     1     1     A   113   113   ALA    CB      C   113     19.871     18.276      1.595  1
        1  1423  .    13     1     1     A   113   113   ALA     N      N   113    118.243    122.410     -4.167  1
        1  1424  .    13     1     1     A   114   114   LEU     H      H   114      8.184      8.240     -0.056  1
        1  1425  .    13     1     1     A   114   114   LEU    HA      H   114      3.972      3.912      0.060  1
        1  1435  .    13     1     1     A   114   114   LEU     C      C   114    178.839    179.104     -0.265  1
        1  1436  .    13     1     1     A   114   114   LEU    CA      C   114     58.257     57.645      0.612  1
        1  1437  .    13     1     1     A   114   114   LEU    CB      C   114     42.006     41.622      0.384  1
        1  1441  .    13     1     1     A   114   114   LEU     N      N   114    119.907    118.900      1.007  1
        1  1442  .    13     1     1     A   115   115   LEU     H      H   115      8.276      7.997      0.279  1
        1  1443  .    13     1     1     A   115   115   LEU    HA      H   115      4.118      3.927      0.191  1
        1  1453  .    13     1     1     A   115   115   LEU     C      C   115    179.635    178.641      0.994  1
        1  1454  .    13     1     1     A   115   115   LEU    CA      C   115     57.789     58.330     -0.541  1
        1  1455  .    13     1     1     A   115   115   LEU    CB      C   115     42.010     41.877      0.133  1
        1  1459  .    13     1     1     A   115   115   LEU     N      N   115    115.815    120.015     -4.200  1
        1  1460  .    13     1     1     A   116   116   GLU     H      H   116      7.152      8.450     -1.298  1
        1  1461  .    13     1     1     A   116   116   GLU    HA      H   116      4.345      4.175      0.170  1
        1  1466  .    13     1     1     A   116   116   GLU     C      C   116    176.561    177.196     -0.635  1
        1  1467  .    13     1     1     A   116   116   GLU    CA      C   116     57.097     58.837     -1.740  1
        1  1468  .    13     1     1     A   116   116   GLU    CB      C   116     30.469     29.323      1.146  1
        1  1470  .    13     1     1     A   116   116   GLU     N      N   116    116.051    119.017     -2.966  1
        1  1471  .    13     1     1     A   117   117   ASN     H      H   117      7.910      7.679      0.231  1
        1  1472  .    13     1     1     A   117   117   ASN    HA      H   117      5.140      4.961      0.179  1
        1  1477  .    13     1     1     A   117   117   ASN     C      C   117    174.264    175.481     -1.217  1
        1  1478  .    13     1     1     A   117   117   ASN    CA      C   117     52.764     52.509      0.255  1
        1  1479  .    13     1     1     A   117   117   ASN    CB      C   117     40.006     39.535      0.471  1
        1  1480  .    13     1     1     A   117   117   ASN     N      N   117    119.826    115.698      4.128  1
        1  1482  .    13     1     1     A   118   118   MET     H      H   118      7.956      7.822      0.134  1
        1  1483  .    13     1     1     A   118   118   MET    HA      H   118      4.273      3.683      0.590  1
        1  1491  .    13     1     1     A   118   118   MET     C      C   118    178.357    177.966      0.391  1
        1  1492  .    13     1     1     A   118   118   MET    CA      C   118     57.006     58.193     -1.187  1
        1  1493  .    13     1     1     A   118   118   MET    CB      C   118     31.152     32.285     -1.133  1
        1  1496  .    13     1     1     A   118   118   MET     N      N   118    120.150    119.173      0.977  1
        1  1497  .    13     1     1     A   119   119   GLU     H      H   119      8.632      7.910      0.722  1
        1  1498  .    13     1     1     A   119   119   GLU    HA      H   119      3.981      3.611      0.370  1
        1  1503  .    13     1     1     A   119   119   GLU     C      C   119    179.209    178.895      0.314  1
        1  1504  .    13     1     1     A   119   119   GLU    CA      C   119     60.146     59.054      1.092  1
        1  1505  .    13     1     1     A   119   119   GLU    CB      C   119     28.950     29.097     -0.147  1
        1  1507  .    13     1     1     A   119   119   GLU     N      N   119    117.711    119.568     -1.857  1
        1  1508  .    13     1     1     A   120   120   GLY     H      H   120      7.737      7.942     -0.205  1
        1  1509  .    13     1     1     A   120   120   GLY   HA2      H   120      3.699      3.585      0.114  1
        1  1510  .    13     1     1     A   120   120   GLY   HA3      H   120      3.699      3.609      0.090  1
        1  1511  .    13     1     1     A   120   120   GLY     C      C   120    175.061    175.646     -0.585  1
        1  1512  .    13     1     1     A   120   120   GLY    CA      C   120     47.038     47.084     -0.046  1
        1  1513  .    13     1     1     A   120   120   GLY     N      N   120    105.908    107.503     -1.595  1
        1  1514  .    13     1     1     A   121   121   LEU     H      H   121      7.423      8.046     -0.623  1
        1  1515  .    13     1     1     A   121   121   LEU    HA      H   121      3.862      3.925     -0.063  1
        1  1525  .    13     1     1     A   121   121   LEU     C      C   121    177.098    178.782     -1.684  1
        1  1526  .    13     1     1     A   121   121   LEU    CA      C   121     58.479     57.506      0.973  1
        1  1527  .    13     1     1     A   121   121   LEU    CB      C   121     40.616     41.633     -1.017  1
        1  1531  .    13     1     1     A   121   121   LEU     N      N   121    121.887    122.493     -0.606  1
        1  1532  .    13     1     1     A   122   122   PHE     H      H   122      8.096      8.320     -0.224  1
        1  1533  .    13     1     1     A   122   122   PHE    HA      H   122      4.100      4.196     -0.096  1
        1  1538  .    13     1     1     A   122   122   PHE     C      C   122    179.357    178.319      1.038  1
        1  1539  .    13     1     1     A   122   122   PHE    CA      C   122     60.264     60.426     -0.162  1
        1  1540  .    13     1     1     A   122   122   PHE    CB      C   122     38.176     39.191     -1.015  1
        1  1543  .    13     1     1     A   122   122   PHE     N      N   122    116.550    117.944     -1.394  1
        1  1544  .    13     1     1     A   123   123   LEU     H      H   123      7.836      8.507     -0.671  1
        1  1545  .    13     1     1     A   123   123   LEU    HA      H   123      4.169      4.018      0.151  1
        1  1555  .    13     1     1     A   123   123   LEU     C      C   123    179.172    179.502     -0.330  1
        1  1556  .    13     1     1     A   123   123   LEU    CA      C   123     57.758     57.644      0.114  1
        1  1557  .    13     1     1     A   123   123   LEU    CB      C   123     42.854     41.037      1.817  1
        1  1561  .    13     1     1     A   123   123   LEU     N      N   123    116.552    119.279     -2.727  1
        1  1562  .    13     1     1     A   124   124   ALA     H      H   124      8.363      8.309      0.054  1
        1  1563  .    13     1     1     A   124   124   ALA    HA      H   124      3.689      4.003     -0.314  1
        1  1567  .    13     1     1     A   124   124   ALA     C      C   124    179.820    179.678      0.142  1
        1  1568  .    13     1     1     A   124   124   ALA    CA      C   124     55.485     55.286      0.199  1
        1  1569  .    13     1     1     A   124   124   ALA    CB      C   124     17.267     18.285     -1.018  1
        1  1570  .    13     1     1     A   124   124   ALA     N      N   124    121.179    122.648     -1.469  1
        1  1571  .    13     1     1     A   125   125   VAL     H      H   125      8.033      8.037     -0.004  1
        1  1572  .    13     1     1     A   125   125   VAL    HA      H   125      3.379      3.520     -0.141  1
        1  1580  .    13     1     1     A   125   125   VAL     C      C   125    177.691    177.814     -0.123  1
        1  1581  .    13     1     1     A   125   125   VAL    CA      C   125     68.081     66.910      1.171  1
        1  1582  .    13     1     1     A   125   125   VAL    CB      C   125     31.182     31.695     -0.513  1
        1  1585  .    13     1     1     A   125   125   VAL     N      N   125    115.746    118.674     -2.928  1
        1  1586  .    13     1     1     A   126   126   ASP     H      H   126      7.244      8.325     -1.081  1
        1  1587  .    13     1     1     A   126   126   ASP    HA      H   126      4.766      4.497      0.269  1
        1  1590  .    13     1     1     A   126   126   ASP     C      C   126    177.357    178.377     -1.020  1
        1  1591  .    13     1     1     A   126   126   ASP    CA      C   126     56.254     57.025     -0.771  1
        1  1592  .    13     1     1     A   126   126   ASP    CB      C   126     40.416     41.522     -1.106  1
        1  1593  .    13     1     1     A   126   126   ASP     N      N   126    117.132    120.310     -3.178  1
        1  1594  .    13     1     1     A   127   127   GLU     H      H   127      7.543      7.682     -0.139  1
        1  1595  .    13     1     1     A   127   127   GLU    HA      H   127      4.246      4.140      0.106  1
        1  1600  .    13     1     1     A   127   127   GLU     C      C   127    176.598    179.237     -2.639  1
        1  1601  .    13     1     1     A   127   127   GLU    CA      C   127     56.373     58.655     -2.282  1
        1  1602  .    13     1     1     A   127   127   GLU    CB      C   127     30.428     29.552      0.876  1
        1  1604  .    13     1     1     A   127   127   GLU     N      N   127    116.408    118.824     -2.416  1
        1  1605  .    13     1     1     A   128   128   ILE     H      H   128      7.570      7.564      0.006  1
        1  1606  .    13     1     1     A   128   128   ILE    HA      H   128      4.232      4.023      0.209  1
        1  1616  .    13     1     1     A   128   128   ILE     C      C   128    176.246    175.901      0.345  1
        1  1617  .    13     1     1     A   128   128   ILE    CA      C   128     63.750     63.376      0.374  1
        1  1618  .    13     1     1     A   128   128   ILE    CB      C   128     40.141     39.014      1.127  1
        1  1622  .    13     1     1     A   128   128   ILE     N      N   128    118.494    118.229      0.265  1
        1  1623  .    13     1     1     A   129   129   VAL     H      H   129      8.335      7.956      0.379  1
        1  1624  .    13     1     1     A   129   129   VAL    HA      H   129      4.796      4.640      0.156  1
        1  1632  .    13     1     1     A   129   129   VAL     C      C   129    174.116    173.085      1.031  1
        1  1633  .    13     1     1     A   129   129   VAL    CA      C   129     60.393     59.773      0.620  1
        1  1634  .    13     1     1     A   129   129   VAL    CB      C   129     35.569     35.593     -0.024  1
        1  1637  .    13     1     1     A   129   129   VAL     N      N   129    118.338    119.141     -0.803  1
        1  1638  .    13     1     1     A   130   130   ASP     H      H   130      8.769      8.851     -0.082  1
        1  1639  .    13     1     1     A   130   130   ASP    HA      H   130      5.103      4.899      0.204  1
        1  1642  .    13     1     1     A   130   130   ASP    CA      C   130     52.596     53.541     -0.945  1
        1  1643  .    13     1     1     A   130   130   ASP    CB      C   130     43.667     43.784     -0.117  1
        1  1644  .    13     1     1     A   130   130   ASP     N      N   130    124.470    126.782     -2.312  1
        1  1645  .    13     1     1     A   131   131   GLY     H      H   131      9.490      9.497     -0.007  1
        1  1646  .    13     1     1     A   131   131   GLY   HA2      H   131      4.007      3.874      0.133  1
        1  1647  .    13     1     1     A   131   131   GLY   HA3      H   131      4.217      3.876      0.341  1
        1  1648  .    13     1     1     A   131   131   GLY    CA      C   131     47.508     47.023      0.485  1
        1  1649  .    13     1     1     A   132   132   GLY     H      H   132      7.475      8.430     -0.955  1
        1  1650  .    13     1     1     A   132   132   GLY   HA2      H   132      4.398      3.715      0.683  1
        1  1651  .    13     1     1     A   132   132   GLY   HA3      H   132      3.167      3.938     -0.771  1
        1  1652  .    13     1     1     A   132   132   GLY     C      C   132    172.264    173.993     -1.729  1
        1  1653  .    13     1     1     A   132   132   GLY    CA      C   132     44.773     45.900     -1.127  1
        1  1654  .    13     1     1     A   133   133   VAL     H      H   133      7.479      7.688     -0.209  1
        1  1655  .    13     1     1     A   133   133   VAL    HA      H   133      4.218      4.593     -0.375  1
        1  1663  .    13     1     1     A   133   133   VAL     C      C   133    175.431    175.028      0.403  1
        1  1664  .    13     1     1     A   133   133   VAL    CA      C   133     61.719     60.913      0.806  1
        1  1665  .    13     1     1     A   133   133   VAL    CB      C   133     32.766     34.878     -2.112  1
        1  1668  .    13     1     1     A   133   133   VAL     N      N   133    121.752    119.976      1.776  1
        1  1669  .    13     1     1     A   134   134   ILE     H      H   134      8.642      8.509      0.133  1
        1  1670  .    13     1     1     A   134   134   ILE    HA      H   134      4.034      4.254     -0.220  1
        1  1680  .    13     1     1     A   134   134   ILE     C      C   134    175.913    176.171     -0.258  1
        1  1681  .    13     1     1     A   134   134   ILE    CA      C   134     62.667     61.138      1.529  1
        1  1682  .    13     1     1     A   134   134   ILE    CB      C   134     37.769     38.780     -1.011  1
        1  1686  .    13     1     1     A   134   134   ILE     N      N   134    126.779    124.200      2.579  1
        1  1687  .    13     1     1     A   135   135   LEU     H      H   135      9.139      9.088      0.051  1
        1  1688  .    13     1     1     A   135   135   LEU    HA      H   135      4.366      4.720     -0.354  1
        1  1698  .    13     1     1     A   135   135   LEU     C      C   135    177.283    176.456      0.827  1
        1  1699  .    13     1     1     A   135   135   LEU    CA      C   135     55.264     54.501      0.763  1
        1  1700  .    13     1     1     A   135   135   LEU    CB      C   135     43.266     43.942     -0.676  1
        1  1704  .    13     1     1     A   135   135   LEU     N      N   135    129.146    121.261      7.885  1
        1  1705  .    13     1     1     A   136   136   GLU     H      H   136      7.502      7.388      0.114  1
        1  1706  .    13     1     1     A   136   136   GLU    HA      H   136      4.367      4.825     -0.458  1
        1  1711  .    13     1     1     A   136   136   GLU     C      C   136    172.542    174.587     -2.045  1
        1  1712  .    13     1     1     A   136   136   GLU    CA      C   136     55.901     55.742      0.159  1
        1  1713  .    13     1     1     A   136   136   GLU    CB      C   136     33.016     33.474     -0.458  1
        1  1715  .    13     1     1     A   136   136   GLU     N      N   136    119.158    119.510     -0.352  1
        1  1716  .    13     1     1     A   137   137   SER     H      H   137      8.006      8.797     -0.791  1
        1  1717  .    13     1     1     A   137   137   SER    HA      H   137      4.725      4.839     -0.114  1
        1  1720  .    13     1     1     A   137   137   SER     C      C   137    173.505    172.493      1.012  1
        1  1721  .    13     1     1     A   137   137   SER    CA      C   137     58.192     57.279      0.913  1
        1  1722  .    13     1     1     A   137   137   SER    CB      C   137     64.789     63.891      0.898  1
        1  1723  .    13     1     1     A   137   137   SER     N      N   137    114.595    120.572     -5.977  1
        1  1724  .    13     1     1     A   138   138   ASP     H      H   138      9.396      7.572      1.824  1
        1  1725  .    13     1     1     A   138   138   ASP    HA      H   138      5.257      5.047      0.210  1
        1  1728  .    13     1     1     A   138   138   ASP    CA      C   138     50.727     50.604      0.123  1
        1  1729  .    13     1     1     A   138   138   ASP    CB      C   138     42.110     43.289     -1.179  1
        1  1730  .    13     1     1     A   138   138   ASP     N      N   138    125.717    121.707      4.010  1
        1  1731  .    13     1     1     A   139   139   PRO    HA      H   139      4.273      4.369     -0.096  1
        1  1738  .    13     1     1     A   139   139   PRO     C      C   139    178.191    177.889      0.302  1
        1  1739  .    13     1     1     A   139   139   PRO    CA      C   139     64.678     64.697     -0.019  1
        1  1740  .    13     1     1     A   139   139   PRO    CB      C   139     32.394     32.130      0.264  1
        1  1743  .    13     1     1     A   140   140   GLN     H      H   140      8.141      7.876      0.265  1
        1  1744  .    13     1     1     A   140   140   GLN    HA      H   140      4.005      4.138     -0.133  1
        1  1751  .    13     1     1     A   140   140   GLN     C      C   140    179.635    178.095      1.540  1
        1  1752  .    13     1     1     A   140   140   GLN    CA      C   140     58.755     59.049     -0.294  1
        1  1753  .    13     1     1     A   140   140   GLN    CB      C   140     28.364     28.340      0.024  1
        1  1755  .    13     1     1     A   140   140   GLN     N      N   140    116.347    117.615     -1.268  1
        1  1757  .    13     1     1     A   141   141   GLN     H      H   141      7.315      8.091     -0.776  1
        1  1758  .    13     1     1     A   141   141   GLN    HA      H   141      4.207      4.079      0.128  1
        1  1765  .    13     1     1     A   141   141   GLN     C      C   141    177.972    178.610     -0.638  1
        1  1766  .    13     1     1     A   141   141   GLN    CA      C   141     57.267     58.622     -1.355  1
        1  1767  .    13     1     1     A   141   141   GLN    CB      C   141     28.474     28.445      0.029  1
        1  1769  .    13     1     1     A   141   141   GLN     N      N   141    117.164    118.887     -1.723  1
        1  1771  .    13     1     1     A   142   142   VAL     H      H   142      7.370      7.755     -0.385  1
        1  1772  .    13     1     1     A   142   142   VAL    HA      H   142      3.315      3.660     -0.345  1
        1  1780  .    13     1     1     A   142   142   VAL    CA      C   142     67.606     66.612      0.994  1
        1  1781  .    13     1     1     A   142   142   VAL    CB      C   142     32.180     31.767      0.413  1
        1  1784  .    13     1     1     A   142   142   VAL     N      N   142    119.672    120.454     -0.782  1
        1  1785  .    13     1     1     A   143   143   VAL     H      H   143      8.156      8.534     -0.378  1
        1  1786  .    13     1     1     A   143   143   VAL    HA      H   143      3.484      3.808     -0.324  1
        1  1794  .    13     1     1     A   143   143   VAL    CA      C   143     66.620     64.956      1.664  1
        1  1795  .    13     1     1     A   143   143   VAL    CB      C   143     31.571     31.391      0.180  1
        1  1798  .    13     1     1     A   143   143   VAL     N      N   143    116.877    120.439     -3.562  1
        1  1799  .    13     1     1     A   144   144   HIS     H      H   144      7.535      8.284     -0.749  1
        1  1800  .    13     1     1     A   144   144   HIS    HA      H   144      4.372      4.098      0.274  1
        1  1804  .    13     1     1     A   144   144   HIS    CA      C   144     58.848     60.104     -1.256  1
        1  1805  .    13     1     1     A   144   144   HIS    CB      C   144     30.028     29.518      0.510  1
        1  1806  .    13     1     1     A   145   145   ARG     H      H   145      7.982      8.269     -0.287  1
        1  1807  .    13     1     1     A   145   145   ARG    HA      H   145      3.943      3.789      0.154  1
        1  1814  .    13     1     1     A   145   145   ARG     C      C   145    179.568    178.538      1.030  1
        1  1815  .    13     1     1     A   145   145   ARG    CA      C   145     59.501     59.273      0.228  1
        1  1816  .    13     1     1     A   145   145   ARG    CB      C   145     30.189     29.858      0.331  1
        1  1819  .    13     1     1     A   145   145   ARG     N      N   145    117.487    118.589     -1.102  1
        1  1820  .    13     1     1     A   146   146   VAL     H      H   146      8.408      8.293      0.115  1
        1  1821  .    13     1     1     A   146   146   VAL    HA      H   146      3.706      3.589      0.117  1
        1  1829  .    13     1     1     A   146   146   VAL     C      C   146    177.219    178.142     -0.923  1
        1  1830  .    13     1     1     A   146   146   VAL    CA      C   146     65.761     66.228     -0.467  1
        1  1831  .    13     1     1     A   146   146   VAL    CB      C   146     31.956     31.561      0.395  1
        1  1834  .    13     1     1     A   146   146   VAL     N      N   146    119.296    119.884     -0.588  1
        1  1835  .    13     1     1     A   147   147   ALA     H      H   147      7.667      8.178     -0.511  1
        1  1836  .    13     1     1     A   147   147   ALA    HA      H   147      4.210      4.019      0.191  1
        1  1840  .    13     1     1     A   147   147   ALA     C      C   147    178.064    179.917     -1.853  1
        1  1841  .    13     1     1     A   147   147   ALA    CA      C   147     53.385     55.163     -1.778  1
        1  1842  .    13     1     1     A   147   147   ALA    CB      C   147     18.792     18.213      0.579  1
        1  1843  .    13     1     1     A   147   147   ALA     N      N   147    121.296    121.960     -0.664  1
        1  1844  .    13     1     1     A   148   148   LEU     H      H   148      7.454      8.040     -0.586  1
        1  1845  .    13     1     1     A   148   148   LEU    HA      H   148      4.310      3.990      0.320  1
        1  1855  .    13     1     1     A   148   148   LEU    CA      C   148     54.840     57.134     -2.294  1
        1  1856  .    13     1     1     A   148   148   LEU    CB      C   148     42.269     41.051      1.218  1
        1  1860  .    13     1     1     A   148   148   LEU     N      N   148    118.712    120.429     -1.717  1
        1     1  .    14     1     1     A     2     2   GLU    HA      H     2      4.338      4.095      0.243  1
        1     6  .    14     1     1     A     2     2   GLU     C      C     2    175.659    177.307     -1.648  1
        1     7  .    14     1     1     A     2     2   GLU    CA      C     2     56.354     58.698     -2.344  1
        1     8  .    14     1     1     A     2     2   GLU    CB      C     2     30.358     29.234      1.124  1
        1    10  .    14     1     1     A     3     3   ALA     H      H     3      8.416      7.683      0.733  1
        1    11  .    14     1     1     A     3     3   ALA    HA      H     3      4.301      4.196      0.105  1
        1    15  .    14     1     1     A     3     3   ALA     C      C     3    177.146    177.846     -0.700  1
        1    16  .    14     1     1     A     3     3   ALA    CA      C     3     52.389     53.891     -1.502  1
        1    17  .    14     1     1     A     3     3   ALA    CB      C     3     19.383     18.554      0.829  1
        1    18  .    14     1     1     A     3     3   ALA     N      N     3    125.416    122.038      3.378  1
        1    19  .    14     1     1     A     4     4   LEU     H      H     4      8.219      8.234     -0.015  1
        1    20  .    14     1     1     A     4     4   LEU    HA      H     4      4.338      4.700     -0.362  1
        1    30  .    14     1     1     A     4     4   LEU     C      C     4    174.302    176.579     -2.277  1
        1    31  .    14     1     1     A     4     4   LEU    CA      C     4     54.951     55.913     -0.962  1
        1    32  .    14     1     1     A     4     4   LEU    CB      C     4     42.536     45.567     -3.031  1
        1    36  .    14     1     1     A     4     4   LEU     N      N     4    122.419    118.023      4.396  1
        1    37  .    14     1     1     A     5     5   ILE     H      H     5      8.169      8.085      0.084  1
        1    38  .    14     1     1     A     5     5   ILE    HA      H     5      4.154      4.548     -0.394  1
        1    48  .    14     1     1     A     5     5   ILE     C      C     5    175.765    176.477     -0.712  1
        1    49  .    14     1     1     A     5     5   ILE    CA      C     5     60.704     59.911      0.793  1
        1    50  .    14     1     1     A     5     5   ILE    CB      C     5     38.269     38.531     -0.262  1
        1    54  .    14     1     1     A     5     5   ILE     N      N     5    123.173    117.289      5.884  1
        1    55  .    14     1     1     A     6     6   LEU     H      H     6      8.314      7.782      0.532  1
        1    56  .    14     1     1     A     6     6   LEU    HA      H     6      4.404      4.043      0.361  1
        1    66  .    14     1     1     A     6     6   LEU     C      C     6    176.672    175.768      0.904  1
        1    67  .    14     1     1     A     6     6   LEU    CA      C     6     54.766     57.737     -2.971  1
        1    68  .    14     1     1     A     6     6   LEU    CB      C     6     42.422     42.414      0.008  1
        1    72  .    14     1     1     A     6     6   LEU     N      N     6    127.147    124.924      2.223  1
        1    73  .    14     1     1     A     7     7   GLU     H      H     7      8.244      8.032      0.212  1
        1    74  .    14     1     1     A     7     7   GLU    HA      H     7      4.602      4.723     -0.121  1
        1    79  .    14     1     1     A     7     7   GLU     C      C     7    174.448    174.090      0.358  1
        1    80  .    14     1     1     A     7     7   GLU    CA      C     7     54.465     53.093      1.372  1
        1    81  .    14     1     1     A     7     7   GLU    CB      C     7     29.873     31.363     -1.490  1
        1    83  .    14     1     1     A     7     7   GLU     N      N     7    123.330    116.577      6.753  1
        1    84  .    14     1     1     A     8     8   PRO    HA      H     8      4.387      4.858     -0.471  1
        1    91  .    14     1     1     A     8     8   PRO     C      C     8    174.252    176.632     -2.380  1
        1    92  .    14     1     1     A     8     8   PRO    CA      C     8     63.587     62.685      0.902  1
        1    93  .    14     1     1     A     8     8   PRO    CB      C     8     32.162     33.542     -1.380  1
        1    96  .    14     1     1     A     9     9   SER     H      H     9      8.374      8.794     -0.420  1
        1    97  .    14     1     1     A     9     9   SER    HA      H     9      4.367      4.672     -0.305  1
        1   100  .    14     1     1     A     9     9   SER    CA      C     9     58.435     57.664      0.771  1
        1   101  .    14     1     1     A     9     9   SER    CB      C     9     63.595     64.241     -0.646  1
        1   102  .    14     1     1     A     9     9   SER     N      N     9    115.074    115.132     -0.058  1
        1   103  .    14     1     1     A    10    10   LEU     H      H    10      8.097      7.472      0.625  1
        1   104  .    14     1     1     A    10    10   LEU    HA      H    10      4.329      4.690     -0.361  1
        1   114  .    14     1     1     A    10    10   LEU     C      C    10    178.063    174.412      3.651  1
        1   115  .    14     1     1     A    10    10   LEU    CA      C    10     55.022     53.609      1.413  1
        1   116  .    14     1     1     A    10    10   LEU    CB      C    10     42.655     44.741     -2.086  1
        1   120  .    14     1     1     A    10    10   LEU     N      N    10    123.244    118.703      4.541  1
        1   121  .    14     1     1     A    11    11   TYR     H      H    11      8.090      8.673     -0.583  1
        1   122  .    14     1     1     A    11    11   TYR    HA      H    11      4.476      4.787     -0.311  1
        1   127  .    14     1     1     A    11    11   TYR    CA      C    11     57.643     57.933     -0.290  1
        1   128  .    14     1     1     A    11    11   TYR    CB      C    11     37.974     40.110     -2.136  1
        1   131  .    14     1     1     A    11    11   TYR     N      N    11    121.389    119.867      1.522  1
        1   132  .    14     1     1     A    12    12   THR     H      H    12      8.769      8.530      0.239  1
        1   133  .    14     1     1     A    12    12   THR    HA      H    12      4.579      4.171      0.408  1
        1   138  .    14     1     1     A    12    12   THR     C      C    12    178.137    174.667      3.470  1
        1   139  .    14     1     1     A    12    12   THR    CA      C    12     62.711     65.177     -2.466  1
        1   140  .    14     1     1     A    12    12   THR    CB      C    12     71.546     68.861      2.685  1
        1   142  .    14     1     1     A    13    13   VAL     H      H    13      8.175      7.805      0.370  1
        1   143  .    14     1     1     A    13    13   VAL    HA      H    13      4.177      4.691     -0.514  1
        1   151  .    14     1     1     A    13    13   VAL     C      C    13    174.876    175.667     -0.791  1
        1   152  .    14     1     1     A    13    13   VAL    CA      C    13     62.203     59.161      3.042  1
        1   153  .    14     1     1     A    13    13   VAL    CB      C    13     33.518     35.571     -2.053  1
        1   156  .    14     1     1     A    14    14   LYS     H      H    14      9.516      9.457      0.059  1
        1   157  .    14     1     1     A    14    14   LYS    HA      H    14      4.513      4.397      0.116  1
        1   166  .    14     1     1     A    14    14   LYS     C      C    14    176.579    176.686     -0.107  1
        1   167  .    14     1     1     A    14    14   LYS    CA      C    14     58.018     57.777      0.241  1
        1   168  .    14     1     1     A    14    14   LYS    CB      C    14     33.960     33.040      0.920  1
        1   172  .    14     1     1     A    14    14   LYS     N      N    14    123.950    122.036      1.914  1
        1   173  .    14     1     1     A    15    15   ALA     H      H    15      8.158      7.666      0.492  1
        1   174  .    14     1     1     A    15    15   ALA    HA      H    15      5.221      4.382      0.839  1
        1   178  .    14     1     1     A    15    15   ALA     C      C    15    175.005    175.097     -0.092  1
        1   179  .    14     1     1     A    15    15   ALA    CA      C    15     52.498     51.587      0.911  1
        1   180  .    14     1     1     A    15    15   ALA    CB      C    15     22.013     22.055     -0.042  1
        1   181  .    14     1     1     A    15    15   ALA     N      N    15    120.647    117.232      3.415  1
        1   182  .    14     1     1     A    16    16   ILE     H      H    16      8.531      8.214      0.317  1
        1   183  .    14     1     1     A    16    16   ILE    HA      H    16      4.940      5.106     -0.166  1
        1   193  .    14     1     1     A    16    16   ILE     C      C    16    173.838    175.044     -1.206  1
        1   194  .    14     1     1     A    16    16   ILE    CA      C    16     61.421     60.200      1.221  1
        1   195  .    14     1     1     A    16    16   ILE    CB      C    16     42.318     42.062      0.256  1
        1   199  .    14     1     1     A    16    16   ILE     N      N    16    120.237    118.679      1.558  1
        1   200  .    14     1     1     A    17    17   LEU     H      H    17      9.046      9.178     -0.132  1
        1   201  .    14     1     1     A    17    17   LEU    HA      H    17      5.292      5.048      0.244  1
        1   211  .    14     1     1     A    17    17   LEU     C      C    17    175.987    176.253     -0.266  1
        1   212  .    14     1     1     A    17    17   LEU    CA      C    17     52.700     54.128     -1.428  1
        1   213  .    14     1     1     A    17    17   LEU    CB      C    17     47.093     46.297      0.796  1
        1   217  .    14     1     1     A    17    17   LEU     N      N    17    124.035    126.142     -2.107  1
        1   218  .    14     1     1     A    18    18   ILE     H      H    18      9.364      9.055      0.309  1
        1   219  .    14     1     1     A    18    18   ILE    HA      H    18      5.100      5.226     -0.126  1
        1   229  .    14     1     1     A    18    18   ILE     C      C    18    175.135    174.561      0.574  1
        1   230  .    14     1     1     A    18    18   ILE    CA      C    18     61.421     60.745      0.676  1
        1   231  .    14     1     1     A    18    18   ILE    CB      C    18     40.241     40.932     -0.691  1
        1   235  .    14     1     1     A    18    18   ILE     N      N    18    120.171    121.967     -1.796  1
        1   236  .    14     1     1     A    19    19   LEU     H      H    19      9.538      9.288      0.250  1
        1   237  .    14     1     1     A    19    19   LEU    HA      H    19      5.301      5.382     -0.081  1
        1   247  .    14     1     1     A    19    19   LEU     C      C    19    175.505    175.509     -0.004  1
        1   248  .    14     1     1     A    19    19   LEU    CA      C    19     52.388     53.712     -1.324  1
        1   249  .    14     1     1     A    19    19   LEU    CB      C    19     44.644     45.374     -0.730  1
        1   253  .    14     1     1     A    19    19   LEU     N      N    19    127.982    127.507      0.475  1
        1   254  .    14     1     1     A    20    20   ASP     H      H    20      8.496      9.097     -0.601  1
        1   255  .    14     1     1     A    20    20   ASP    HA      H    20      5.384      4.706      0.678  1
        1   258  .    14     1     1     A    20    20   ASP     C      C    20    176.968    176.756      0.212  1
        1   259  .    14     1     1     A    20    20   ASP    CA      C    20     52.077     53.618     -1.541  1
        1   260  .    14     1     1     A    20    20   ASP    CB      C    20     42.318     41.731      0.587  1
        1   261  .    14     1     1     A    20    20   ASP     N      N    20    119.294    124.313     -5.019  1
        1   262  .    14     1     1     A    21    21   ASN     H      H    21      8.037      8.779     -0.742  1
        1   263  .    14     1     1     A    21    21   ASN    HA      H    21      4.611      5.063     -0.452  1
        1   268  .    14     1     1     A    21    21   ASN     C      C    21    175.302    175.122      0.180  1
        1   269  .    14     1     1     A    21    21   ASN    CA      C    21     55.024     53.004      2.020  1
        1   270  .    14     1     1     A    21    21   ASN    CB      C    21     38.241     37.880      0.361  1
        1   271  .    14     1     1     A    21    21   ASN     N      N    21    112.819    122.730     -9.911  1
        1   273  .    14     1     1     A    22    22   ASP     H      H    22      8.172      7.957      0.215  1
        1   274  .    14     1     1     A    22    22   ASP    HA      H    22      4.764      4.736      0.028  1
        1   277  .    14     1     1     A    22    22   ASP     C      C    22    176.265    175.739      0.526  1
        1   278  .    14     1     1     A    22    22   ASP    CA      C    22     54.262     53.114      1.148  1
        1   279  .    14     1     1     A    22    22   ASP    CB      C    22     42.501     42.266      0.235  1
        1   280  .    14     1     1     A    22    22   ASP     N      N    22    117.867    120.924     -3.057  1
        1   281  .    14     1     1     A    23    23   GLY     H      H    23      7.823      6.933      0.890  1
        1   282  .    14     1     1     A    23    23   GLY   HA2      H    23      2.132      3.116     -0.984  1
        1   283  .    14     1     1     A    23    23   GLY   HA3      H    23      2.794      3.277     -0.483  1
        1   284  .    14     1     1     A    23    23   GLY     C      C    23    172.894    173.618     -0.724  1
        1   285  .    14     1     1     A    23    23   GLY    CA      C    23     44.739     45.837     -1.098  1
        1   286  .    14     1     1     A    23    23   GLY     N      N    23    112.706    107.555      5.151  1
        1   287  .    14     1     1     A    24    24   ASP     H      H    24      8.031      7.650      0.381  1
        1   288  .    14     1     1     A    24    24   ASP    HA      H    24      4.533      4.913     -0.380  1
        1   291  .    14     1     1     A    24    24   ASP     C      C    24    176.579    174.957      1.622  1
        1   292  .    14     1     1     A    24    24   ASP    CA      C    24     53.538     52.430      1.108  1
        1   293  .    14     1     1     A    24    24   ASP    CB      C    24     41.265     43.353     -2.088  1
        1   294  .    14     1     1     A    24    24   ASP     N      N    24    120.955    119.672      1.283  1
        1   295  .    14     1     1     A    25    25   ARG     H      H    25      8.162      8.643     -0.481  1
        1   296  .    14     1     1     A    25    25   ARG    HA      H    25      4.071      4.402     -0.331  1
        1   304  .    14     1     1     A    25    25   ARG     C      C    25    176.542    175.543      0.999  1
        1   305  .    14     1     1     A    25    25   ARG    CA      C    25     57.385     56.880      0.505  1
        1   306  .    14     1     1     A    25    25   ARG    CB      C    25     31.788     30.783      1.005  1
        1   309  .    14     1     1     A    25    25   ARG     N      N    25    120.650    125.892     -5.242  1
        1   311  .    14     1     1     A    26    26   LEU     H      H    26      8.977      9.207     -0.230  1
        1   312  .    14     1     1     A    26    26   LEU    HA      H    26      4.560      4.469      0.091  1
        1   322  .    14     1     1     A    26    26   LEU     C      C    26    176.709    176.745     -0.036  1
        1   323  .    14     1     1     A    26    26   LEU    CA      C    26     56.230     56.126      0.104  1
        1   324  .    14     1     1     A    26    26   LEU    CB      C    26     43.021     42.666      0.355  1
        1   328  .    14     1     1     A    26    26   LEU     N      N    26    127.627    128.444     -0.817  1
        1   329  .    14     1     1     A    27    27   PHE     H      H    27      8.216      7.685      0.531  1
        1   330  .    14     1     1     A    27    27   PHE    HA      H    27      4.580      4.871     -0.291  1
        1   335  .    14     1     1     A    27    27   PHE     C      C    27    172.394    173.425     -1.031  1
        1   336  .    14     1     1     A    27    27   PHE    CA      C    27     57.492     57.955     -0.463  1
        1   337  .    14     1     1     A    27    27   PHE    CB      C    27     43.771     42.661      1.110  1
        1   339  .    14     1     1     A    27    27   PHE     N      N    27    118.415    116.352      2.063  1
        1   340  .    14     1     1     A    28    28   ALA     H      H    28      7.791      7.631      0.160  1
        1   341  .    14     1     1     A    28    28   ALA    HA      H    28      4.772      4.708      0.064  1
        1   345  .    14     1     1     A    28    28   ALA     C      C    28    174.876    174.553      0.323  1
        1   346  .    14     1     1     A    28    28   ALA    CA      C    28     52.161     50.835      1.326  1
        1   347  .    14     1     1     A    28    28   ALA    CB      C    28     22.773     23.339     -0.566  1
        1   348  .    14     1     1     A    28    28   ALA     N      N    28    128.559    126.649      1.910  1
        1   349  .    14     1     1     A    29    29   LYS     H      H    29      8.381      8.482     -0.101  1
        1   350  .    14     1     1     A    29    29   LYS    HA      H    29      4.117      4.819     -0.702  1
        1   359  .    14     1     1     A    29    29   LYS     C      C    29    172.338    173.738     -1.400  1
        1   360  .    14     1     1     A    29    29   LYS    CA      C    29     56.263     54.785      1.478  1
        1   361  .    14     1     1     A    29    29   LYS    CB      C    29     35.752     35.903     -0.151  1
        1   365  .    14     1     1     A    29    29   LYS     N      N    29    123.736    121.231      2.505  1
        1   366  .    14     1     1     A    30    30   TYR     H      H    30      8.462      8.823     -0.361  1
        1   367  .    14     1     1     A    30    30   TYR    HA      H    30      4.588      4.608     -0.020  1
        1   373  .    14     1     1     A    30    30   TYR     C      C    30    175.524    174.684      0.840  1
        1   374  .    14     1     1     A    30    30   TYR    CA      C    30     57.599     56.584      1.015  1
        1   375  .    14     1     1     A    30    30   TYR    CB      C    30     39.940     42.374     -2.434  1
        1   378  .    14     1     1     A    30    30   TYR     N      N    30    124.077    122.946      1.131  1
        1   379  .    14     1     1     A    31    31   TYR     H      H    31      8.492      9.067     -0.575  1
        1   380  .    14     1     1     A    31    31   TYR    HA      H    31      4.496      4.785     -0.289  1
        1   385  .    14     1     1     A    31    31   TYR     C      C    31    174.801    174.701      0.100  1
        1   386  .    14     1     1     A    31    31   TYR    CA      C    31     59.410     57.696      1.714  1
        1   387  .    14     1     1     A    31    31   TYR    CB      C    31     38.770     39.953     -1.183  1
        1   390  .    14     1     1     A    31    31   TYR     N      N    31    119.280    121.296     -2.016  1
        1   391  .    14     1     1     A    32    32   ASP     H      H    32      8.021      7.791      0.230  1
        1   392  .    14     1     1     A    32    32   ASP    HA      H    32      4.737      4.775     -0.038  1
        1   395  .    14     1     1     A    32    32   ASP     C      C    32    175.598    175.567      0.031  1
        1   396  .    14     1     1     A    32    32   ASP    CA      C    32     52.921     52.709      0.212  1
        1   397  .    14     1     1     A    32    32   ASP    CB      C    32     41.520     43.123     -1.603  1
        1   398  .    14     1     1     A    32    32   ASP     N      N    32    118.646    120.383     -1.737  1
        1   399  .    14     1     1     A    33    33   ASP     H      H    33      8.134      8.814     -0.680  1
        1   400  .    14     1     1     A    33    33   ASP    HA      H    33      4.635      4.528      0.107  1
        1   403  .    14     1     1     A    33    33   ASP     C      C    33    175.894    177.606     -1.712  1
        1   404  .    14     1     1     A    33    33   ASP    CA      C    33     53.793     55.227     -1.434  1
        1   405  .    14     1     1     A    33    33   ASP    CB      C    33     40.265     40.789     -0.524  1
        1   406  .    14     1     1     A    33    33   ASP     N      N    33    117.078    126.309     -9.231  1
        1   407  .    14     1     1     A    34    34   THR     H      H    34      7.882      7.826      0.056  1
        1   408  .    14     1     1     A    34    34   THR    HA      H    34      3.405      3.750     -0.345  1
        1   413  .    14     1     1     A    34    34   THR     C      C    34    173.894    174.201     -0.307  1
        1   414  .    14     1     1     A    34    34   THR    CA      C    34     67.483     64.433      3.050  1
        1   415  .    14     1     1     A    34    34   THR    CB      C    34     68.690     68.385      0.305  1
        1   417  .    14     1     1     A    34    34   THR     N      N    34    117.473    111.018      6.455  1
        1   418  .    14     1     1     A    35    35   TYR     H      H    35      8.878      7.386      1.492  1
        1   419  .    14     1     1     A    35    35   TYR    HA      H    35      4.686      4.906     -0.220  1
        1   424  .    14     1     1     A    35    35   TYR     C      C    35    174.376    174.223      0.153  1
        1   425  .    14     1     1     A    35    35   TYR    CA      C    35     54.513     55.105     -0.592  1
        1   426  .    14     1     1     A    35    35   TYR    CB      C    35     38.334     38.141      0.193  1
        1   429  .    14     1     1     A    35    35   TYR     N      N    35    118.974    120.963     -1.989  1
        1   430  .    14     1     1     A    36    36   PRO    HA      H    36      4.178      4.431     -0.253  1
        1   437  .    14     1     1     A    36    36   PRO     C      C    36    176.394    175.842      0.552  1
        1   438  .    14     1     1     A    36    36   PRO    CA      C    36     65.451     63.761      1.690  1
        1   439  .    14     1     1     A    36    36   PRO    CB      C    36     32.121     32.419     -0.298  1
        1   442  .    14     1     1     A    37    37   SER     H      H    37      7.567      7.737     -0.170  1
        1   443  .    14     1     1     A    37    37   SER    HA      H    37      4.831      4.808      0.023  1
        1   446  .    14     1     1     A    37    37   SER     C      C    37    174.283    173.989      0.294  1
        1   447  .    14     1     1     A    37    37   SER    CA      C    37     56.154     57.546     -1.392  1
        1   448  .    14     1     1     A    37    37   SER    CB      C    37     67.187     65.353      1.834  1
        1   449  .    14     1     1     A    37    37   SER     N      N    37    113.114    114.859     -1.745  1
        1   450  .    14     1     1     A    38    38   VAL     H      H    38      8.745      8.956     -0.211  1
        1   451  .    14     1     1     A    38    38   VAL    HA      H    38      3.570      3.568      0.002  1
        1   459  .    14     1     1     A    38    38   VAL     C      C    38    177.098    176.773      0.325  1
        1   460  .    14     1     1     A    38    38   VAL    CA      C    38     65.912     66.189     -0.277  1
        1   461  .    14     1     1     A    38    38   VAL    CB      C    38     31.283     31.659     -0.376  1
        1   464  .    14     1     1     A    38    38   VAL     N      N    38    122.231    123.628     -1.397  1
        1   465  .    14     1     1     A    39    39   LYS     H      H    39      8.076      7.877      0.199  1
        1   466  .    14     1     1     A    39    39   LYS    HA      H    39      3.930      3.814      0.116  1
        1   475  .    14     1     1     A    39    39   LYS     C      C    39    179.692    179.351      0.341  1
        1   476  .    14     1     1     A    39    39   LYS    CA      C    39     60.031     60.398     -0.367  1
        1   477  .    14     1     1     A    39    39   LYS    CB      C    39     32.312     32.156      0.156  1
        1   481  .    14     1     1     A    39    39   LYS     N      N    39    119.767    120.403     -0.636  1
        1   482  .    14     1     1     A    40    40   GLU     H      H    40      7.766      7.792     -0.026  1
        1   483  .    14     1     1     A    40    40   GLU    HA      H    40      4.089      4.136     -0.047  1
        1   488  .    14     1     1     A    40    40   GLU     C      C    40    179.729    179.205      0.524  1
        1   489  .    14     1     1     A    40    40   GLU    CA      C    40     59.730     59.322      0.408  1
        1   490  .    14     1     1     A    40    40   GLU    CB      C    40     30.267     29.240      1.027  1
        1   492  .    14     1     1     A    40    40   GLU     N      N    40    118.110    119.352     -1.242  1
        1   493  .    14     1     1     A    41    41   GLN     H      H    41      8.089      7.965      0.124  1
        1   494  .    14     1     1     A    41    41   GLN    HA      H    41      3.544      3.852     -0.308  1
        1   501  .    14     1     1     A    41    41   GLN     C      C    41    177.348    178.726     -1.378  1
        1   502  .    14     1     1     A    41    41   GLN    CA      C    41     58.490     58.936     -0.446  1
        1   503  .    14     1     1     A    41    41   GLN    CB      C    41     27.245     28.099     -0.854  1
        1   505  .    14     1     1     A    41    41   GLN     N      N    41    120.720    119.426      1.294  1
        1   507  .    14     1     1     A    42    42   LYS     H      H    42      8.747      8.260      0.487  1
        1   508  .    14     1     1     A    42    42   LYS    HA      H    42      3.935      4.145     -0.210  1
        1   517  .    14     1     1     A    42    42   LYS     C      C    42    179.494    179.150      0.344  1
        1   518  .    14     1     1     A    42    42   LYS    CA      C    42     59.725     59.349      0.376  1
        1   519  .    14     1     1     A    42    42   LYS    CB      C    42     31.627     32.163     -0.536  1
        1   523  .    14     1     1     A    42    42   LYS     N      N    42    117.218    119.462     -2.244  1
        1   524  .    14     1     1     A    43    43   ALA     H      H    43      7.371      7.508     -0.137  1
        1   525  .    14     1     1     A    43    43   ALA    HA      H    43      4.094      4.134     -0.040  1
        1   529  .    14     1     1     A    43    43   ALA     C      C    43    179.972    179.423      0.549  1
        1   530  .    14     1     1     A    43    43   ALA    CA      C    43     55.087     55.240     -0.153  1
        1   531  .    14     1     1     A    43    43   ALA    CB      C    43     17.917     18.168     -0.251  1
        1   532  .    14     1     1     A    43    43   ALA     N      N    43    121.218    121.872     -0.654  1
        1   533  .    14     1     1     A    44    44   PHE     H      H    44      7.569      8.255     -0.686  1
        1   534  .    14     1     1     A    44    44   PHE    HA      H    44      4.272      3.989      0.283  1
        1   539  .    14     1     1     A    44    44   PHE     C      C    44    176.962    177.757     -0.795  1
        1   540  .    14     1     1     A    44    44   PHE    CA      C    44     60.656     61.709     -1.053  1
        1   541  .    14     1     1     A    44    44   PHE    CB      C    44     38.274     38.723     -0.449  1
        1   544  .    14     1     1     A    44    44   PHE     N      N    44    122.158    119.343      2.815  1
        1   545  .    14     1     1     A    45    45   GLU     H      H    45      8.801      8.510      0.291  1
        1   546  .    14     1     1     A    45    45   GLU    HA      H    45      3.079      3.564     -0.485  1
        1   551  .    14     1     1     A    45    45   GLU     C      C    45    177.916    178.844     -0.928  1
        1   552  .    14     1     1     A    45    45   GLU    CA      C    45     59.451     59.780     -0.329  1
        1   553  .    14     1     1     A    45    45   GLU    CB      C    45     28.574     29.206     -0.632  1
        1   555  .    14     1     1     A    45    45   GLU     N      N    45    119.621    116.988      2.633  1
        1   556  .    14     1     1     A    46    46   LYS     H      H    46      7.865      7.805      0.060  1
        1   557  .    14     1     1     A    46    46   LYS    HA      H    46      3.923      4.047     -0.124  1
        1   566  .    14     1     1     A    46    46   LYS     C      C    46    178.524    178.716     -0.192  1
        1   567  .    14     1     1     A    46    46   LYS    CA      C    46     58.618     59.357     -0.739  1
        1   568  .    14     1     1     A    46    46   LYS    CB      C    46     31.757     32.348     -0.591  1
        1   572  .    14     1     1     A    46    46   LYS     N      N    46    117.993    119.435     -1.442  1
        1   573  .    14     1     1     A    47    47   ASN     H      H    47      7.571      8.101     -0.530  1
        1   574  .    14     1     1     A    47    47   ASN    HA      H    47      4.389      4.377      0.012  1
        1   579  .    14     1     1     A    47    47   ASN     C      C    47    177.746    177.660      0.086  1
        1   580  .    14     1     1     A    47    47   ASN    CA      C    47     56.269     56.931     -0.662  1
        1   581  .    14     1     1     A    47    47   ASN    CB      C    47     38.284     39.335     -1.051  1
        1   582  .    14     1     1     A    47    47   ASN     N      N    47    118.495    117.598      0.897  1
        1   584  .    14     1     1     A    48    48   ILE     H      H    48      8.330      7.845      0.485  1
        1   585  .    14     1     1     A    48    48   ILE    HA      H    48      3.367      3.373     -0.006  1
        1   595  .    14     1     1     A    48    48   ILE     C      C    48    179.413    177.929      1.484  1
        1   596  .    14     1     1     A    48    48   ILE    CA      C    48     63.265     65.070     -1.805  1
        1   597  .    14     1     1     A    48    48   ILE    CB      C    48     36.017     37.223     -1.206  1
        1   601  .    14     1     1     A    48    48   ILE     N      N    48    117.695    119.265     -1.570  1
        1   602  .    14     1     1     A    49    49   PHE     H      H    49      8.407      8.406      0.001  1
        1   603  .    14     1     1     A    49    49   PHE    HA      H    49      3.771      3.838     -0.067  1
        1   608  .    14     1     1     A    49    49   PHE     C      C    49    178.098    177.332      0.766  1
        1   609  .    14     1     1     A    49    49   PHE    CA      C    49     61.597     61.953     -0.356  1
        1   610  .    14     1     1     A    49    49   PHE    CB      C    49     39.145     39.001      0.144  1
        1   613  .    14     1     1     A    49    49   PHE     N      N    49    124.748    120.305      4.443  1
        1   614  .    14     1     1     A    50    50   ASN     H      H    50      8.452      8.531     -0.079  1
        1   615  .    14     1     1     A    50    50   ASN    HA      H    50      4.200      4.364     -0.164  1
        1   620  .    14     1     1     A    50    50   ASN     C      C    50    177.542    177.854     -0.312  1
        1   621  .    14     1     1     A    50    50   ASN    CA      C    50     56.371     56.644     -0.273  1
        1   622  .    14     1     1     A    50    50   ASN    CB      C    50     38.249     39.620     -1.371  1
        1   623  .    14     1     1     A    50    50   ASN     N      N    50    118.428    117.475      0.953  1
        1   625  .    14     1     1     A    51    51   LYS     H      H    51      7.493      7.857     -0.364  1
        1   626  .    14     1     1     A    51    51   LYS    HA      H    51      4.191      4.069      0.122  1
        1   635  .    14     1     1     A    51    51   LYS     C      C    51    176.783    179.362     -2.579  1
        1   636  .    14     1     1     A    51    51   LYS    CA      C    51     56.943     59.238     -2.295  1
        1   637  .    14     1     1     A    51    51   LYS    CB      C    51     33.549     32.611      0.938  1
        1   641  .    14     1     1     A    51    51   LYS     N      N    51    115.884    118.331     -2.447  1
        1   642  .    14     1     1     A    52    52   THR     H      H    52      7.236      8.248     -1.012  1
        1   643  .    14     1     1     A    52    52   THR    HA      H    52      4.271      3.836      0.435  1
        1   648  .    14     1     1     A    52    52   THR    CA      C    52     62.357     65.194     -2.837  1
        1   649  .    14     1     1     A    52    52   THR    CB      C    52     71.490     67.751      3.739  1
        1   651  .    14     1     1     A    52    52   THR     N      N    52    106.851    111.996     -5.145  1
        1   652  .    14     1     1     A    53    53   HIS     H      H    53      7.979      7.767      0.212  1
        1   653  .    14     1     1     A    53    53   HIS    HA      H    53      4.100      4.051      0.049  1
        1   656  .    14     1     1     A    53    53   HIS     C      C    53    174.968    176.162     -1.194  1
        1   657  .    14     1     1     A    53    53   HIS    CA      C    53     57.898     59.535     -1.637  1
        1   658  .    14     1     1     A    53    53   HIS    CB      C    53     28.586     29.903     -1.317  1
        1   659  .    14     1     1     A    53    53   HIS     N      N    53    122.135    122.532     -0.397  1
        1   660  .    14     1     1     A    54    54   ARG     H      H    54      8.121      7.728      0.393  1
        1   661  .    14     1     1     A    54    54   ARG    HA      H    54      4.200      4.418     -0.218  1
        1   668  .    14     1     1     A    54    54   ARG     C      C    54    176.024    174.940      1.084  1
        1   669  .    14     1     1     A    54    54   ARG    CA      C    54     56.269     55.220      1.049  1
        1   670  .    14     1     1     A    54    54   ARG    CB      C    54     28.722     29.816     -1.094  1
        1   673  .    14     1     1     A    54    54   ARG     N      N    54    118.982    116.474      2.508  1
        1   674  .    14     1     1     A    55    55   THR     H      H    55      7.843      7.615      0.228  1
        1   675  .    14     1     1     A    55    55   THR    HA      H    55      4.627      4.915     -0.288  1
        1   680  .    14     1     1     A    55    55   THR     C      C    55    174.098    173.813      0.285  1
        1   681  .    14     1     1     A    55    55   THR    CA      C    55     60.965     61.208     -0.243  1
        1   682  .    14     1     1     A    55    55   THR    CB      C    55     71.484     72.448     -0.964  1
        1   684  .    14     1     1     A    55    55   THR     N      N    55    111.858    115.180     -3.322  1
        1   685  .    14     1     1     A    56    56   ASP     H      H    56      8.690      8.833     -0.143  1
        1   686  .    14     1     1     A    56    56   ASP    HA      H    56      4.839      4.779      0.060  1
        1   689  .    14     1     1     A    56    56   ASP     C      C    56    175.839    175.774      0.065  1
        1   690  .    14     1     1     A    56    56   ASP    CA      C    56     54.242     52.898      1.344  1
        1   691  .    14     1     1     A    56    56   ASP    CB      C    56     40.766     40.579      0.187  1
        1   692  .    14     1     1     A    56    56   ASP     N      N    56    122.356    124.247     -1.891  1
        1   693  .    14     1     1     A    57    57   SER     H      H    57      7.499      8.075     -0.576  1
        1   694  .    14     1     1     A    57    57   SER    HA      H    57      4.535      3.887      0.648  1
        1   697  .    14     1     1     A    57    57   SER     C      C    57    172.727    173.891     -1.164  1
        1   698  .    14     1     1     A    57    57   SER    CA      C    57     57.787     60.423     -2.636  1
        1   699  .    14     1     1     A    57    57   SER    CB      C    57     64.847     61.749      3.098  1
        1   700  .    14     1     1     A    57    57   SER     N      N    57    113.745    112.670      1.075  1
        1   701  .    14     1     1     A    58    58   GLU     H      H    58      8.253      8.218      0.035  1
        1   702  .    14     1     1     A    58    58   GLU    HA      H    58      3.915      4.176     -0.261  1
        1   707  .    14     1     1     A    58    58   GLU     C      C    58    173.931    174.542     -0.611  1
        1   708  .    14     1     1     A    58    58   GLU    CA      C    58     56.380     57.817     -1.437  1
        1   709  .    14     1     1     A    58    58   GLU    CB      C    58     31.707     27.875      3.832  1
        1   711  .    14     1     1     A    58    58   GLU     N      N    58    118.992    122.107     -3.115  1
        1   712  .    14     1     1     A    59    59   ILE     H      H    59      7.731      7.965     -0.234  1
        1   713  .    14     1     1     A    59    59   ILE    HA      H    59      5.228      4.835      0.393  1
        1   723  .    14     1     1     A    59    59   ILE     C      C    59    174.876    173.768      1.108  1
        1   724  .    14     1     1     A    59    59   ILE    CA      C    59     59.978     60.136     -0.158  1
        1   725  .    14     1     1     A    59    59   ILE    CB      C    59     41.013     41.317     -0.304  1
        1   729  .    14     1     1     A    59    59   ILE     N      N    59    118.120    119.191     -1.071  1
        1   730  .    14     1     1     A    60    60   ALA     H      H    60      9.645      9.052      0.593  1
        1   731  .    14     1     1     A    60    60   ALA    HA      H    60      4.787      4.926     -0.139  1
        1   735  .    14     1     1     A    60    60   ALA     C      C    60    174.468    175.354     -0.886  1
        1   736  .    14     1     1     A    60    60   ALA    CA      C    60     50.998     51.332     -0.334  1
        1   737  .    14     1     1     A    60    60   ALA    CB      C    60     22.270     24.114     -1.844  1
        1   738  .    14     1     1     A    60    60   ALA     N      N    60    130.098    128.725      1.373  1
        1   739  .    14     1     1     A    61    61   LEU     H      H    61      8.389      8.552     -0.163  1
        1   740  .    14     1     1     A    61    61   LEU    HA      H    61      5.233      5.060      0.173  1
        1   750  .    14     1     1     A    61    61   LEU     C      C    61    176.598    176.369      0.229  1
        1   751  .    14     1     1     A    61    61   LEU    CA      C    61     54.164     54.386     -0.222  1
        1   752  .    14     1     1     A    61    61   LEU    CB      C    61     42.001     45.299     -3.298  1
        1   756  .    14     1     1     A    61    61   LEU     N      N    61    123.387    120.121      3.266  1
        1   757  .    14     1     1     A    62    62   LEU     H      H    62      8.485      8.892     -0.407  1
        1   758  .    14     1     1     A    62    62   LEU    HA      H    62      4.729      4.349      0.380  1
        1   768  .    14     1     1     A    62    62   LEU     C      C    62    175.579    178.222     -2.643  1
        1   769  .    14     1     1     A    62    62   LEU    CA      C    62     54.122     57.356     -3.234  1
        1   770  .    14     1     1     A    62    62   LEU    CB      C    62     45.011     42.361      2.650  1
        1   774  .    14     1     1     A    62    62   LEU     N      N    62    125.222    127.609     -2.387  1
        1   775  .    14     1     1     A    63    63   GLU     H      H    63      9.037      8.238      0.799  1
        1   776  .    14     1     1     A    63    63   GLU    HA      H    63      3.926      4.611     -0.685  1
        1   781  .    14     1     1     A    63    63   GLU     C      C    63    176.357    176.728     -0.371  1
        1   782  .    14     1     1     A    63    63   GLU    CA      C    63     57.140     55.425      1.715  1
        1   783  .    14     1     1     A    63    63   GLU    CB      C    63     27.268     31.635     -4.367  1
        1   785  .    14     1     1     A    63    63   GLU     N      N    63    119.508    114.131      5.377  1
        1   786  .    14     1     1     A    64    64   GLY     H      H    64      8.576      7.877      0.699  1
        1   787  .    14     1     1     A    64    64   GLY   HA2      H    64      4.136      4.103      0.033  1
        1   788  .    14     1     1     A    64    64   GLY   HA3      H    64      3.652      4.108     -0.456  1
        1   789  .    14     1     1     A    64    64   GLY     C      C    64    173.783    174.977     -1.194  1
        1   790  .    14     1     1     A    64    64   GLY    CA      C    64     45.764     45.524      0.240  1
        1   791  .    14     1     1     A    64    64   GLY     N      N    64    106.028    107.063     -1.035  1
        1   792  .    14     1     1     A    65    65   LEU     H      H    65      8.131      7.999      0.132  1
        1   793  .    14     1     1     A    65    65   LEU    HA      H    65      4.884      4.406      0.478  1
        1   803  .    14     1     1     A    65    65   LEU     C      C    65    176.172    176.108      0.064  1
        1   804  .    14     1     1     A    65    65   LEU    CA      C    65     53.777     55.196     -1.419  1
        1   805  .    14     1     1     A    65    65   LEU    CB      C    65     44.393     42.352      2.041  1
        1   809  .    14     1     1     A    65    65   LEU     N      N    65    121.562    122.660     -1.098  1
        1   810  .    14     1     1     A    66    66   THR     H      H    66      8.401      8.235      0.166  1
        1   811  .    14     1     1     A    66    66   THR    HA      H    66      4.556      4.726     -0.170  1
        1   816  .    14     1     1     A    66    66   THR     C      C    66    172.598    173.976     -1.378  1
        1   817  .    14     1     1     A    66    66   THR    CA      C    66     63.532     62.594      0.938  1
        1   818  .    14     1     1     A    66    66   THR    CB      C    66     69.473     70.184     -0.711  1
        1   820  .    14     1     1     A    66    66   THR     N      N    66    118.315    119.406     -1.091  1
        1   821  .    14     1     1     A    67    67   VAL     H      H    67      9.180      8.923      0.257  1
        1   822  .    14     1     1     A    67    67   VAL    HA      H    67      4.793      5.167     -0.374  1
        1   830  .    14     1     1     A    67    67   VAL     C      C    67    174.690    174.265      0.425  1
        1   831  .    14     1     1     A    67    67   VAL    CA      C    67     61.360     60.233      1.127  1
        1   832  .    14     1     1     A    67    67   VAL    CB      C    67     33.752     34.886     -1.134  1
        1   835  .    14     1     1     A    67    67   VAL     N      N    67    127.913    123.678      4.235  1
        1   836  .    14     1     1     A    68    68   VAL     H      H    68      8.958      9.237     -0.279  1
        1   837  .    14     1     1     A    68    68   VAL    HA      H    68      5.507      4.728      0.779  1
        1   845  .    14     1     1     A    68    68   VAL     C      C    68    175.005    174.917      0.088  1
        1   846  .    14     1     1     A    68    68   VAL    CA      C    68     59.800     61.955     -2.155  1
        1   847  .    14     1     1     A    68    68   VAL    CB      C    68     32.772     32.465      0.307  1
        1   850  .    14     1     1     A    68    68   VAL     N      N    68    122.445    129.854     -7.409  1
        1   851  .    14     1     1     A    69    69   TYR     H      H    69      8.480      8.642     -0.162  1
        1   852  .    14     1     1     A    69    69   TYR    HA      H    69      5.860      5.767      0.093  1
        1   857  .    14     1     1     A    69    69   TYR     C      C    69    174.153    172.805      1.348  1
        1   858  .    14     1     1     A    69    69   TYR    CA      C    69     55.640     55.883     -0.243  1
        1   859  .    14     1     1     A    69    69   TYR    CB      C    69     43.267     41.996      1.271  1
        1   861  .    14     1     1     A    69    69   TYR     N      N    69    121.084    122.354     -1.270  1
        1   862  .    14     1     1     A    70    70   LYS     H      H    70      8.407      8.597     -0.190  1
        1   863  .    14     1     1     A    70    70   LYS    HA      H    70      4.390      4.579     -0.189  1
        1   872  .    14     1     1     A    70    70   LYS     C      C    70    173.746    173.921     -0.175  1
        1   873  .    14     1     1     A    70    70   LYS    CA      C    70     54.899     55.580     -0.681  1
        1   874  .    14     1     1     A    70    70   LYS    CB      C    70     36.739     36.607      0.132  1
        1   878  .    14     1     1     A    70    70   LYS     N      N    70    117.897    121.167     -3.270  1
        1   879  .    14     1     1     A    71    71   SER     H      H    71      8.545      8.341      0.204  1
        1   880  .    14     1     1     A    71    71   SER    HA      H    71      5.185      5.209     -0.024  1
        1   883  .    14     1     1     A    71    71   SER     C      C    71    174.524    172.521      2.003  1
        1   884  .    14     1     1     A    71    71   SER    CA      C    71     55.888     57.090     -1.202  1
        1   885  .    14     1     1     A    71    71   SER    CB      C    71     65.953     65.447      0.506  1
        1   886  .    14     1     1     A    71    71   SER     N      N    71    117.293    120.686     -3.393  1
        1   887  .    14     1     1     A    72    72   SER     H      H    72      8.689      8.749     -0.060  1
        1   888  .    14     1     1     A    72    72   SER    HA      H    72      4.583      4.822     -0.239  1
        1   891  .    14     1     1     A    72    72   SER     C      C    72    173.875    174.280     -0.405  1
        1   892  .    14     1     1     A    72    72   SER    CA      C    72     57.579     57.177      0.402  1
        1   893  .    14     1     1     A    72    72   SER    CB      C    72     64.368     67.029     -2.661  1
        1   894  .    14     1     1     A    72    72   SER     N      N    72    116.445    118.567     -2.122  1
        1   895  .    14     1     1     A    73    73   ILE     H      H    73      8.958      8.769      0.189  1
        1   896  .    14     1     1     A    73    73   ILE    HA      H    73      3.470      3.833     -0.363  1
        1   906  .    14     1     1     A    73    73   ILE     C      C    73    174.338    175.378     -1.040  1
        1   907  .    14     1     1     A    73    73   ILE    CA      C    73     66.225     63.661      2.564  1
        1   908  .    14     1     1     A    73    73   ILE    CB      C    73     34.715     36.707     -1.992  1
        1   912  .    14     1     1     A    73    73   ILE     N      N    73    122.440    118.615      3.825  1
        1   913  .    14     1     1     A    74    74   ASP     H      H    74      8.531      8.174      0.357  1
        1   914  .    14     1     1     A    74    74   ASP    HA      H    74      4.738      4.876     -0.138  1
        1   917  .    14     1     1     A    74    74   ASP     C      C    74    173.357    174.899     -1.542  1
        1   918  .    14     1     1     A    74    74   ASP    CA      C    74     52.763     53.066     -0.303  1
        1   919  .    14     1     1     A    74    74   ASP    CB      C    74     40.259     41.783     -1.524  1
        1   920  .    14     1     1     A    74    74   ASP     N      N    74    125.014    122.757      2.257  1
        1   921  .    14     1     1     A    75    75   LEU     H      H    75      7.598      7.485      0.113  1
        1   922  .    14     1     1     A    75    75   LEU    HA      H    75      5.160      4.968      0.192  1
        1   932  .    14     1     1     A    75    75   LEU     C      C    75    175.950    173.784      2.166  1
        1   933  .    14     1     1     A    75    75   LEU    CA      C    75     53.231     54.075     -0.844  1
        1   934  .    14     1     1     A    75    75   LEU    CB      C    75     48.510     46.464      2.046  1
        1   938  .    14     1     1     A    75    75   LEU     N      N    75    115.181    122.643     -7.462  1
        1   939  .    14     1     1     A    76    76   TYR     H      H    76      9.233      8.689      0.544  1
        1   940  .    14     1     1     A    76    76   TYR    HA      H    76      4.729      5.445     -0.716  1
        1   944  .    14     1     1     A    76    76   TYR     C      C    76    173.450    175.037     -1.587  1
        1   945  .    14     1     1     A    76    76   TYR    CA      C    76     58.239     56.460      1.779  1
        1   946  .    14     1     1     A    76    76   TYR    CB      C    76     42.532     42.655     -0.123  1
        1   947  .    14     1     1     A    76    76   TYR     N      N    76    120.341    123.159     -2.818  1
        1   948  .    14     1     1     A    77    77   PHE     H      H    77      9.009      9.160     -0.151  1
        1   949  .    14     1     1     A    77    77   PHE    HA      H    77      4.976      5.311     -0.335  1
        1   954  .    14     1     1     A    77    77   PHE     C      C    77    174.283    174.246      0.037  1
        1   955  .    14     1     1     A    77    77   PHE    CA      C    77     56.579     56.542      0.037  1
        1   956  .    14     1     1     A    77    77   PHE    CB      C    77     42.781     42.988     -0.207  1
        1   959  .    14     1     1     A    77    77   PHE     N      N    77    121.893    120.507      1.386  1
        1   960  .    14     1     1     A    78    78   TYR     H      H    78      9.453      9.149      0.304  1
        1   961  .    14     1     1     A    78    78   TYR    HA      H    78      5.660      5.337      0.323  1
        1   967  .    14     1     1     A    78    78   TYR     C      C    78    175.876    175.152      0.724  1
        1   968  .    14     1     1     A    78    78   TYR    CA      C    78     56.944     56.693      0.251  1
        1   969  .    14     1     1     A    78    78   TYR    CB      C    78     42.562     42.795     -0.233  1
        1   972  .    14     1     1     A    78    78   TYR     N      N    78    116.408    119.925     -3.517  1
        1   973  .    14     1     1     A    79    79   VAL     H      H    79      9.224      8.987      0.237  1
        1   974  .    14     1     1     A    79    79   VAL    HA      H    79      4.757      4.941     -0.184  1
        1   982  .    14     1     1     A    79    79   VAL     C      C    79    174.116    174.615     -0.499  1
        1   983  .    14     1     1     A    79    79   VAL    CA      C    79     62.823     61.489      1.334  1
        1   984  .    14     1     1     A    79    79   VAL    CB      C    79     33.890     34.884     -0.994  1
        1   987  .    14     1     1     A    79    79   VAL     N      N    79    121.581    120.970      0.611  1
        1   988  .    14     1     1     A    80    80   ILE     H      H    80      8.709      9.327     -0.618  1
        1   989  .    14     1     1     A    80    80   ILE    HA      H    80      5.402      5.203      0.199  1
        1   999  .    14     1     1     A    80    80   ILE     C      C    80    175.968    175.847      0.121  1
        1  1000  .    14     1     1     A    80    80   ILE    CA      C    80     59.869     59.793      0.076  1
        1  1001  .    14     1     1     A    80    80   ILE    CB      C    80     40.000     40.334     -0.334  1
        1  1005  .    14     1     1     A    80    80   ILE     N      N    80    126.018    127.858     -1.840  1
        1  1006  .    14     1     1     A    81    81   GLY     H      H    81      9.604      8.674      0.930  1
        1  1007  .    14     1     1     A    81    81   GLY   HA2      H    81      4.048      4.398     -0.350  1
        1  1008  .    14     1     1     A    81    81   GLY   HA3      H    81      4.883      4.415      0.468  1
        1  1009  .    14     1     1     A    81    81   GLY     C      C    81    171.838    172.268     -0.430  1
        1  1010  .    14     1     1     A    81    81   GLY    CA      C    81     44.775     45.319     -0.544  1
        1  1011  .    14     1     1     A    81    81   GLY     N      N    81    115.185    114.042      1.143  1
        1  1012  .    14     1     1     A    82    82   SER     H      H    82      9.212      8.532      0.680  1
        1  1013  .    14     1     1     A    82    82   SER    HA      H    82      4.684      4.551      0.133  1
        1  1016  .    14     1     1     A    82    82   SER     C      C    82    175.413    174.870      0.543  1
        1  1017  .    14     1     1     A    82    82   SER    CA      C    82     59.004     58.719      0.285  1
        1  1018  .    14     1     1     A    82    82   SER    CB      C    82     64.258     64.331     -0.073  1
        1  1019  .    14     1     1     A    82    82   SER     N      N    82    114.817    116.907     -2.090  1
        1  1020  .    14     1     1     A    83    83   SER     H      H    83      8.450      8.950     -0.500  1
        1  1021  .    14     1     1     A    83    83   SER    HA      H    83      4.439      4.721     -0.282  1
        1  1024  .    14     1     1     A    83    83   SER     C      C    83    174.264    173.962      0.302  1
        1  1025  .    14     1     1     A    83    83   SER    CA      C    83     59.544     58.263      1.281  1
        1  1026  .    14     1     1     A    83    83   SER    CB      C    83     63.440     62.935      0.505  1
        1  1027  .    14     1     1     A    83    83   SER     N      N    83    117.207    118.701     -1.494  1
        1  1028  .    14     1     1     A    84    84   TYR     H      H    84      7.868      8.036     -0.168  1
        1  1029  .    14     1     1     A    84    84   TYR    HA      H    84      4.676      4.603      0.073  1
        1  1034  .    14     1     1     A    84    84   TYR     C      C    84    176.320    177.116     -0.796  1
        1  1035  .    14     1     1     A    84    84   TYR    CA      C    84     57.620     58.729     -1.109  1
        1  1036  .    14     1     1     A    84    84   TYR    CB      C    84     37.750     39.541     -1.791  1
        1  1039  .    14     1     1     A    84    84   TYR     N      N    84    119.950    124.786     -4.836  1
        1  1040  .    14     1     1     A    85    85   GLU     H      H    85      7.705      7.433      0.272  1
        1  1041  .    14     1     1     A    85    85   GLU    HA      H    85      4.273      3.999      0.274  1
        1  1046  .    14     1     1     A    85    85   GLU     C      C    85    175.696    176.261     -0.565  1
        1  1047  .    14     1     1     A    85    85   GLU    CA      C    85     56.260     57.966     -1.706  1
        1  1048  .    14     1     1     A    85    85   GLU    CB      C    85     30.265     29.502      0.763  1
        1  1050  .    14     1     1     A    85    85   GLU     N      N    85    120.521    121.951     -1.430  1
        1  1051  .    14     1     1     A    86    86   ASN     H      H    86      8.920      7.553      1.367  1
        1  1052  .    14     1     1     A    86    86   ASN    HA      H    86      4.752      4.939     -0.187  1
        1  1057  .    14     1     1     A    86    86   ASN     C      C    86    176.338    174.889      1.449  1
        1  1058  .    14     1     1     A    86    86   ASN    CA      C    86     53.413     51.824      1.589  1
        1  1059  .    14     1     1     A    86    86   ASN    CB      C    86     38.930     41.371     -2.441  1
        1  1060  .    14     1     1     A    86    86   ASN     N      N    86    119.591    114.329      5.262  1
        1  1062  .    14     1     1     A    87    87   GLU     H      H    87      9.368      8.516      0.852  1
        1  1063  .    14     1     1     A    87    87   GLU    HA      H    87      3.871      4.808     -0.937  1
        1  1068  .    14     1     1     A    87    87   GLU     C      C    87    177.293    178.201     -0.908  1
        1  1069  .    14     1     1     A    87    87   GLU    CA      C    87     60.192     55.972      4.220  1
        1  1070  .    14     1     1     A    87    87   GLU    CB      C    87     28.941     30.889     -1.948  1
        1  1072  .    14     1     1     A    87    87   GLU     N      N    87    126.176    118.532      7.644  1
        1  1073  .    14     1     1     A    88    88   LEU     H      H    88      8.253      7.747      0.506  1
        1  1074  .    14     1     1     A    88    88   LEU    HA      H    88      4.118      4.061      0.057  1
        1  1084  .    14     1     1     A    88    88   LEU     C      C    88    180.784    179.259      1.525  1
        1  1085  .    14     1     1     A    88    88   LEU    CA      C    88     58.022     58.035     -0.013  1
        1  1086  .    14     1     1     A    88    88   LEU    CB      C    88     41.010     41.161     -0.151  1
        1  1090  .    14     1     1     A    88    88   LEU     N      N    88    118.992    121.051     -2.059  1
        1  1091  .    14     1     1     A    89    89   MET     H      H    89      7.703      8.599     -0.896  1
        1  1092  .    14     1     1     A    89    89   MET    HA      H    89      4.362      4.219      0.143  1
        1  1100  .    14     1     1     A    89    89   MET     C      C    89    178.135    179.030     -0.895  1
        1  1101  .    14     1     1     A    89    89   MET    CA      C    89     57.514     58.641     -1.127  1
        1  1102  .    14     1     1     A    89    89   MET    CB      C    89     31.764     32.572     -0.808  1
        1  1105  .    14     1     1     A    89    89   MET     N      N    89    119.597    117.793      1.804  1
        1  1106  .    14     1     1     A    90    90   LEU     H      H    90      7.438      8.134     -0.696  1
        1  1107  .    14     1     1     A    90    90   LEU    HA      H    90      3.944      4.116     -0.172  1
        1  1117  .    14     1     1     A    90    90   LEU     C      C    90    179.506    179.042      0.464  1
        1  1118  .    14     1     1     A    90    90   LEU    CA      C    90     57.891     57.869      0.022  1
        1  1119  .    14     1     1     A    90    90   LEU    CB      C    90     41.341     41.660     -0.319  1
        1  1123  .    14     1     1     A    90    90   LEU     N      N    90    117.825    121.913     -4.088  1
        1  1124  .    14     1     1     A    91    91   MET     H      H    91      8.447      8.516     -0.069  1
        1  1125  .    14     1     1     A    91    91   MET    HA      H    91      4.233      4.177      0.056  1
        1  1133  .    14     1     1     A    91    91   MET     C      C    91    177.691    178.027     -0.336  1
        1  1134  .    14     1     1     A    91    91   MET    CA      C    91     57.515     58.359     -0.844  1
        1  1135  .    14     1     1     A    91    91   MET    CB      C    91     31.738     32.240     -0.502  1
        1  1138  .    14     1     1     A    91    91   MET     N      N    91    117.936    118.788     -0.852  1
        1  1139  .    14     1     1     A    92    92   ALA     H      H    92      7.862      8.337     -0.475  1
        1  1140  .    14     1     1     A    92    92   ALA    HA      H    92      4.273      4.118      0.155  1
        1  1144  .    14     1     1     A    92    92   ALA     C      C    92    181.432    179.815      1.617  1
        1  1145  .    14     1     1     A    92    92   ALA    CA      C    92     55.265     55.039      0.226  1
        1  1146  .    14     1     1     A    92    92   ALA    CB      C    92     17.532     18.383     -0.851  1
        1  1147  .    14     1     1     A    92    92   ALA     N      N    92    121.903    121.315      0.588  1
        1  1148  .    14     1     1     A    93    93   VAL     H      H    93      7.702      8.128     -0.426  1
        1  1149  .    14     1     1     A    93    93   VAL    HA      H    93      3.481      3.599     -0.118  1
        1  1157  .    14     1     1     A    93    93   VAL     C      C    93    176.765    177.910     -1.145  1
        1  1158  .    14     1     1     A    93    93   VAL    CA      C    93     66.998     67.583     -0.585  1
        1  1159  .    14     1     1     A    93    93   VAL    CB      C    93     31.448     31.438      0.010  1
        1  1162  .    14     1     1     A    93    93   VAL     N      N    93    120.087    118.058      2.029  1
        1  1163  .    14     1     1     A    94    94   LEU     H      H    94      7.982      8.373     -0.391  1
        1  1164  .    14     1     1     A    94    94   LEU    HA      H    94      3.826      4.014     -0.188  1
        1  1174  .    14     1     1     A    94    94   LEU     C      C    94    177.987    178.606     -0.619  1
        1  1175  .    14     1     1     A    94    94   LEU    CA      C    94     58.954     58.693      0.261  1
        1  1176  .    14     1     1     A    94    94   LEU    CB      C    94     41.522     41.723     -0.201  1
        1  1180  .    14     1     1     A    94    94   LEU     N      N    94    120.993    119.782      1.211  1
        1  1181  .    14     1     1     A    95    95   ASN     H      H    95      8.870      8.523      0.347  1
        1  1182  .    14     1     1     A    95    95   ASN    HA      H    95      4.472      4.484     -0.012  1
        1  1187  .    14     1     1     A    95    95   ASN     C      C    95    176.802    178.237     -1.435  1
        1  1188  .    14     1     1     A    95    95   ASN    CA      C    95     56.006     56.612     -0.606  1
        1  1189  .    14     1     1     A    95    95   ASN    CB      C    95     37.774     38.052     -0.278  1
        1  1190  .    14     1     1     A    95    95   ASN     N      N    95    115.548    116.205     -0.657  1
        1  1191  .    14     1     1     A    96    96   CYS     H      H    96      8.349      8.544     -0.195  1
        1  1192  .    14     1     1     A    96    96   CYS    HA      H    96      4.045      4.127     -0.082  1
        1  1195  .    14     1     1     A    96    96   CYS     C      C    96    177.931    177.321      0.610  1
        1  1196  .    14     1     1     A    96    96   CYS    CA      C    96     62.354     63.909     -1.555  1
        1  1197  .    14     1     1     A    96    96   CYS    CB      C    96     26.518     27.277     -0.759  1
        1  1198  .    14     1     1     A    96    96   CYS     N      N    96    120.668    118.350      2.318  1
        1  1199  .    14     1     1     A    97    97   LEU     H      H    97      8.755      8.248      0.507  1
        1  1200  .    14     1     1     A    97    97   LEU    HA      H    97      3.871      4.104     -0.233  1
        1  1210  .    14     1     1     A    97    97   LEU     C      C    97    177.005    178.783     -1.778  1
        1  1211  .    14     1     1     A    97    97   LEU    CA      C    97     58.645     58.211      0.434  1
        1  1212  .    14     1     1     A    97    97   LEU    CB      C    97     41.758     42.151     -0.393  1
        1  1216  .    14     1     1     A    97    97   LEU     N      N    97    122.234    122.314     -0.080  1
        1  1217  .    14     1     1     A    98    98   PHE     H      H    98      8.713      8.531      0.182  1
        1  1218  .    14     1     1     A    98    98   PHE    HA      H    98      3.389      3.873     -0.484  1
        1  1223  .    14     1     1     A    98    98   PHE     C      C    98    177.561    177.411      0.150  1
        1  1224  .    14     1     1     A    98    98   PHE    CA      C    98     63.258     61.975      1.283  1
        1  1225  .    14     1     1     A    98    98   PHE    CB      C    98     39.515     39.159      0.356  1
        1  1228  .    14     1     1     A    98    98   PHE     N      N    98    119.065    119.367     -0.302  1
        1  1229  .    14     1     1     A    99    99   ASP     H      H    99      9.093      8.558      0.535  1
        1  1230  .    14     1     1     A    99    99   ASP    HA      H    99      4.315      3.991      0.324  1
        1  1233  .    14     1     1     A    99    99   ASP     C      C    99    179.487    178.559      0.928  1
        1  1234  .    14     1     1     A    99    99   ASP    CA      C    99     57.723     57.219      0.504  1
        1  1235  .    14     1     1     A    99    99   ASP    CB      C    99     40.121     40.978     -0.857  1
        1  1236  .    14     1     1     A    99    99   ASP     N      N    99    119.993    119.402      0.591  1
        1  1237  .    14     1     1     A   100   100   SER     H      H   100      8.449      8.333      0.116  1
        1  1238  .    14     1     1     A   100   100   SER    HA      H   100      3.930      4.117     -0.187  1
        1  1240  .    14     1     1     A   100   100   SER     C      C   100    177.709    176.016      1.693  1
        1  1241  .    14     1     1     A   100   100   SER    CA      C   100     63.140     62.802      0.338  1
        1  1242  .    14     1     1     A   100   100   SER    CB      C   100     62.667     63.896     -1.229  1
        1  1243  .    14     1     1     A   100   100   SER     N      N   100    117.910    116.749      1.161  1
        1  1244  .    14     1     1     A   101   101   LEU     H      H   101      7.883      8.296     -0.413  1
        1  1245  .    14     1     1     A   101   101   LEU    HA      H   101      3.930      3.926      0.004  1
        1  1255  .    14     1     1     A   101   101   LEU     C      C   101    178.635    179.285     -0.650  1
        1  1256  .    14     1     1     A   101   101   LEU    CA      C   101     57.766     57.877     -0.111  1
        1  1257  .    14     1     1     A   101   101   LEU    CB      C   101     41.408     41.387      0.021  1
        1  1260  .    14     1     1     A   101   101   LEU     N      N   101    121.508    121.485      0.023  1
        1  1261  .    14     1     1     A   102   102   SER     H      H   102      8.300      7.788      0.512  1
        1  1262  .    14     1     1     A   102   102   SER    HA      H   102      3.745      3.953     -0.208  1
        1  1265  .    14     1     1     A   102   102   SER     C      C   102    177.005    176.482      0.523  1
        1  1266  .    14     1     1     A   102   102   SER    CA      C   102     62.512     61.857      0.655  1
        1  1267  .    14     1     1     A   102   102   SER    CB      C   102     62.512     62.631     -0.119  1
        1  1268  .    14     1     1     A   102   102   SER     N      N   102    114.291    113.638      0.653  1
        1  1269  .    14     1     1     A   103   103   GLN     H      H   103      7.781      7.382      0.399  1
        1  1270  .    14     1     1     A   103   103   GLN    HA      H   103      4.029      4.022      0.007  1
        1  1277  .    14     1     1     A   103   103   GLN     C      C   103    178.691    178.302      0.389  1
        1  1278  .    14     1     1     A   103   103   GLN    CA      C   103     58.512     58.801     -0.289  1
        1  1279  .    14     1     1     A   103   103   GLN    CB      C   103     28.764     28.647      0.117  1
        1  1281  .    14     1     1     A   103   103   GLN     N      N   103    119.258    121.246     -1.988  1
        1  1283  .    14     1     1     A   104   104   MET     H      H   104      8.206      8.402     -0.196  1
        1  1284  .    14     1     1     A   104   104   MET    HA      H   104      4.027      4.134     -0.107  1
        1  1292  .    14     1     1     A   104   104   MET     C      C   104    177.746    178.438     -0.692  1
        1  1293  .    14     1     1     A   104   104   MET    CA      C   104     58.773     58.407      0.366  1
        1  1294  .    14     1     1     A   104   104   MET    CB      C   104     34.333     32.379      1.954  1
        1  1297  .    14     1     1     A   104   104   MET     N      N   104    118.885    119.080     -0.195  1
        1  1298  .    14     1     1     A   105   105   LEU     H      H   105      8.379      7.921      0.458  1
        1  1299  .    14     1     1     A   105   105   LEU    HA      H   105      4.127      4.103      0.024  1
        1  1309  .    14     1     1     A   105   105   LEU     C      C   105    177.302    176.755      0.547  1
        1  1310  .    14     1     1     A   105   105   LEU    CA      C   105     56.016     56.853     -0.837  1
        1  1311  .    14     1     1     A   105   105   LEU    CB      C   105     41.129     42.183     -1.054  1
        1  1315  .    14     1     1     A   105   105   LEU     N      N   105    116.958    122.490     -5.532  1
        1  1316  .    14     1     1     A   106   106   ARG     H      H   106      7.794      7.767      0.027  1
        1  1317  .    14     1     1     A   106   106   ARG    HA      H   106      3.877      4.067     -0.190  1
        1  1324  .    14     1     1     A   106   106   ARG     C      C   106    174.968    174.930      0.038  1
        1  1325  .    14     1     1     A   106   106   ARG    CA      C   106     57.487     56.906      0.581  1
        1  1326  .    14     1     1     A   106   106   ARG    CB      C   106     27.242     28.039     -0.797  1
        1  1329  .    14     1     1     A   106   106   ARG     N      N   106    113.903    116.965     -3.062  1
        1  1330  .    14     1     1     A   107   107   LYS     H      H   107      7.901      7.668      0.233  1
        1  1331  .    14     1     1     A   107   107   LYS    HA      H   107      4.246      4.832     -0.586  1
        1  1340  .    14     1     1     A   107   107   LYS     C      C   107    174.894    177.109     -2.215  1
        1  1341  .    14     1     1     A   107   107   LYS    CA      C   107     55.728     54.194      1.534  1
        1  1342  .    14     1     1     A   107   107   LYS    CB      C   107     33.130     36.034     -2.904  1
        1  1346  .    14     1     1     A   107   107   LYS     N      N   107    111.928    119.188     -7.260  1
        1  1347  .    14     1     1     A   108   108   ASN     H      H   108      7.963      8.825     -0.862  1
        1  1348  .    14     1     1     A   108   108   ASN    HA      H   108      4.610      4.515      0.095  1
        1  1353  .    14     1     1     A   108   108   ASN     C      C   108    174.616    175.338     -0.722  1
        1  1354  .    14     1     1     A   108   108   ASN    CA      C   108     53.219     53.588     -0.369  1
        1  1355  .    14     1     1     A   108   108   ASN    CB      C   108     38.278     39.091     -0.813  1
        1  1356  .    14     1     1     A   108   108   ASN     N      N   108    117.486    121.779     -4.293  1
        1  1358  .    14     1     1     A   109   109   VAL     H      H   109      8.321      8.025      0.296  1
        1  1359  .    14     1     1     A   109   109   VAL    HA      H   109      3.479      3.819     -0.340  1
        1  1367  .    14     1     1     A   109   109   VAL     C      C   109    172.894    175.896     -3.002  1
        1  1368  .    14     1     1     A   109   109   VAL    CA      C   109     63.517     63.315      0.202  1
        1  1369  .    14     1     1     A   109   109   VAL    CB      C   109     29.647     29.641      0.006  1
        1  1372  .    14     1     1     A   109   109   VAL     N      N   109    121.566    119.707      1.859  1
        1  1373  .    14     1     1     A   110   110   GLU     H      H   110      6.946      7.724     -0.778  1
        1  1374  .    14     1     1     A   110   110   GLU    HA      H   110      4.912      4.446      0.466  1
        1  1379  .    14     1     1     A   110   110   GLU     C      C   110    175.635    177.694     -2.059  1
        1  1380  .    14     1     1     A   110   110   GLU    CA      C   110     53.794     55.754     -1.960  1
        1  1381  .    14     1     1     A   110   110   GLU    CB      C   110     33.034     30.512      2.522  1
        1  1383  .    14     1     1     A   110   110   GLU     N      N   110    121.393    122.219     -0.826  1
        1  1384  .    14     1     1     A   111   111   LYS     H      H   111     11.374      8.904      2.470  1
        1  1385  .    14     1     1     A   111   111   LYS    HA      H   111      3.688      3.985     -0.297  1
        1  1394  .    14     1     1     A   111   111   LYS     C      C   111    177.524    178.839     -1.315  1
        1  1395  .    14     1     1     A   111   111   LYS    CA      C   111     62.512     59.496      3.016  1
        1  1396  .    14     1     1     A   111   111   LYS    CB      C   111     32.425     32.180      0.245  1
        1  1400  .    14     1     1     A   111   111   LYS     N      N   111    127.979    118.717      9.262  1
        1  1401  .    14     1     1     A   112   112   ARG     H      H   112      9.663      7.976      1.687  1
        1  1402  .    14     1     1     A   112   112   ARG    HA      H   112      3.934      4.012     -0.078  1
        1  1409  .    14     1     1     A   112   112   ARG     C      C   112    177.894    178.275     -0.381  1
        1  1410  .    14     1     1     A   112   112   ARG    CA      C   112     59.762     59.798     -0.036  1
        1  1411  .    14     1     1     A   112   112   ARG    CB      C   112     29.710     30.396     -0.686  1
        1  1414  .    14     1     1     A   112   112   ARG     N      N   112    116.659    119.654     -2.995  1
        1  1415  .    14     1     1     A   113   113   ALA     H      H   113      6.809      7.679     -0.870  1
        1  1416  .    14     1     1     A   113   113   ALA    HA      H   113      4.291      4.096      0.195  1
        1  1420  .    14     1     1     A   113   113   ALA     C      C   113    180.098    179.784      0.314  1
        1  1421  .    14     1     1     A   113   113   ALA    CA      C   113     54.023     54.881     -0.858  1
        1  1422  .    14     1     1     A   113   113   ALA    CB      C   113     19.871     18.512      1.359  1
        1  1423  .    14     1     1     A   113   113   ALA     N      N   113    118.243    120.945     -2.702  1
        1  1424  .    14     1     1     A   114   114   LEU     H      H   114      8.184      8.073      0.111  1
        1  1425  .    14     1     1     A   114   114   LEU    HA      H   114      3.972      4.142     -0.170  1
        1  1435  .    14     1     1     A   114   114   LEU     C      C   114    178.839    178.125      0.714  1
        1  1436  .    14     1     1     A   114   114   LEU    CA      C   114     58.257     56.945      1.312  1
        1  1437  .    14     1     1     A   114   114   LEU    CB      C   114     42.006     42.240     -0.234  1
        1  1441  .    14     1     1     A   114   114   LEU     N      N   114    119.907    119.276      0.631  1
        1  1442  .    14     1     1     A   115   115   LEU     H      H   115      8.276      8.257      0.019  1
        1  1443  .    14     1     1     A   115   115   LEU    HA      H   115      4.118      3.952      0.166  1
        1  1453  .    14     1     1     A   115   115   LEU     C      C   115    179.635    178.657      0.978  1
        1  1454  .    14     1     1     A   115   115   LEU    CA      C   115     57.789     58.382     -0.593  1
        1  1455  .    14     1     1     A   115   115   LEU    CB      C   115     42.010     41.983      0.027  1
        1  1459  .    14     1     1     A   115   115   LEU     N      N   115    115.815    120.214     -4.399  1
        1  1460  .    14     1     1     A   116   116   GLU     H      H   116      7.152      9.119     -1.967  1
        1  1461  .    14     1     1     A   116   116   GLU    HA      H   116      4.345      4.127      0.218  1
        1  1466  .    14     1     1     A   116   116   GLU     C      C   116    176.561    176.911     -0.350  1
        1  1467  .    14     1     1     A   116   116   GLU    CA      C   116     57.097     57.953     -0.856  1
        1  1468  .    14     1     1     A   116   116   GLU    CB      C   116     30.469     28.878      1.591  1
        1  1470  .    14     1     1     A   116   116   GLU     N      N   116    116.051    116.336     -0.285  1
        1  1471  .    14     1     1     A   117   117   ASN     H      H   117      7.910      7.791      0.119  1
        1  1472  .    14     1     1     A   117   117   ASN    HA      H   117      5.140      4.954      0.186  1
        1  1477  .    14     1     1     A   117   117   ASN     C      C   117    174.264    176.277     -2.013  1
        1  1478  .    14     1     1     A   117   117   ASN    CA      C   117     52.764     51.596      1.168  1
        1  1479  .    14     1     1     A   117   117   ASN    CB      C   117     40.006     38.493      1.513  1
        1  1480  .    14     1     1     A   117   117   ASN     N      N   117    119.826    116.937      2.889  1
        1  1482  .    14     1     1     A   118   118   MET     H      H   118      7.956      7.842      0.114  1
        1  1483  .    14     1     1     A   118   118   MET    HA      H   118      4.273      3.681      0.592  1
        1  1491  .    14     1     1     A   118   118   MET     C      C   118    178.357    177.842      0.515  1
        1  1492  .    14     1     1     A   118   118   MET    CA      C   118     57.006     58.326     -1.320  1
        1  1493  .    14     1     1     A   118   118   MET    CB      C   118     31.152     32.091     -0.939  1
        1  1496  .    14     1     1     A   118   118   MET     N      N   118    120.150    120.885     -0.735  1
        1  1497  .    14     1     1     A   119   119   GLU     H      H   119      8.632      7.824      0.808  1
        1  1498  .    14     1     1     A   119   119   GLU    HA      H   119      3.981      3.390      0.591  1
        1  1503  .    14     1     1     A   119   119   GLU     C      C   119    179.209    178.788      0.421  1
        1  1504  .    14     1     1     A   119   119   GLU    CA      C   119     60.146     58.972      1.174  1
        1  1505  .    14     1     1     A   119   119   GLU    CB      C   119     28.950     29.064     -0.114  1
        1  1507  .    14     1     1     A   119   119   GLU     N      N   119    117.711    119.393     -1.682  1
        1  1508  .    14     1     1     A   120   120   GLY     H      H   120      7.737      8.090     -0.353  1
        1  1509  .    14     1     1     A   120   120   GLY   HA2      H   120      3.699      3.564      0.135  1
        1  1510  .    14     1     1     A   120   120   GLY   HA3      H   120      3.699      3.588      0.111  1
        1  1511  .    14     1     1     A   120   120   GLY     C      C   120    175.061    175.599     -0.538  1
        1  1512  .    14     1     1     A   120   120   GLY    CA      C   120     47.038     47.102     -0.064  1
        1  1513  .    14     1     1     A   120   120   GLY     N      N   120    105.908    107.355     -1.447  1
        1  1514  .    14     1     1     A   121   121   LEU     H      H   121      7.423      8.045     -0.622  1
        1  1515  .    14     1     1     A   121   121   LEU    HA      H   121      3.862      3.899     -0.037  1
        1  1525  .    14     1     1     A   121   121   LEU     C      C   121    177.098    178.525     -1.427  1
        1  1526  .    14     1     1     A   121   121   LEU    CA      C   121     58.479     57.556      0.923  1
        1  1527  .    14     1     1     A   121   121   LEU    CB      C   121     40.616     41.612     -0.996  1
        1  1531  .    14     1     1     A   121   121   LEU     N      N   121    121.887    122.535     -0.648  1
        1  1532  .    14     1     1     A   122   122   PHE     H      H   122      8.096      8.147     -0.051  1
        1  1533  .    14     1     1     A   122   122   PHE    HA      H   122      4.100      4.199     -0.099  1
        1  1538  .    14     1     1     A   122   122   PHE     C      C   122    179.357    178.224      1.133  1
        1  1539  .    14     1     1     A   122   122   PHE    CA      C   122     60.264     60.469     -0.205  1
        1  1540  .    14     1     1     A   122   122   PHE    CB      C   122     38.176     38.852     -0.676  1
        1  1543  .    14     1     1     A   122   122   PHE     N      N   122    116.550    117.940     -1.390  1
        1  1544  .    14     1     1     A   123   123   LEU     H      H   123      7.836      8.431     -0.595  1
        1  1545  .    14     1     1     A   123   123   LEU    HA      H   123      4.169      4.002      0.167  1
        1  1555  .    14     1     1     A   123   123   LEU     C      C   123    179.172    179.152      0.020  1
        1  1556  .    14     1     1     A   123   123   LEU    CA      C   123     57.758     57.782     -0.024  1
        1  1557  .    14     1     1     A   123   123   LEU    CB      C   123     42.854     41.007      1.847  1
        1  1561  .    14     1     1     A   123   123   LEU     N      N   123    116.552    119.266     -2.714  1
        1  1562  .    14     1     1     A   124   124   ALA     H      H   124      8.363      8.241      0.122  1
        1  1563  .    14     1     1     A   124   124   ALA    HA      H   124      3.689      4.009     -0.320  1
        1  1567  .    14     1     1     A   124   124   ALA     C      C   124    179.820    179.715      0.105  1
        1  1568  .    14     1     1     A   124   124   ALA    CA      C   124     55.485     55.315      0.170  1
        1  1569  .    14     1     1     A   124   124   ALA    CB      C   124     17.267     18.316     -1.049  1
        1  1570  .    14     1     1     A   124   124   ALA     N      N   124    121.179    121.928     -0.749  1
        1  1571  .    14     1     1     A   125   125   VAL     H      H   125      8.033      8.200     -0.167  1
        1  1572  .    14     1     1     A   125   125   VAL    HA      H   125      3.379      3.574     -0.195  1
        1  1580  .    14     1     1     A   125   125   VAL     C      C   125    177.691    177.881     -0.190  1
        1  1581  .    14     1     1     A   125   125   VAL    CA      C   125     68.081     66.850      1.231  1
        1  1582  .    14     1     1     A   125   125   VAL    CB      C   125     31.182     31.708     -0.526  1
        1  1585  .    14     1     1     A   125   125   VAL     N      N   125    115.746    118.702     -2.956  1
        1  1586  .    14     1     1     A   126   126   ASP     H      H   126      7.244      8.498     -1.254  1
        1  1587  .    14     1     1     A   126   126   ASP    HA      H   126      4.766      4.504      0.262  1
        1  1590  .    14     1     1     A   126   126   ASP     C      C   126    177.357    178.103     -0.746  1
        1  1591  .    14     1     1     A   126   126   ASP    CA      C   126     56.254     56.919     -0.665  1
        1  1592  .    14     1     1     A   126   126   ASP    CB      C   126     40.416     41.352     -0.936  1
        1  1593  .    14     1     1     A   126   126   ASP     N      N   126    117.132    119.991     -2.859  1
        1  1594  .    14     1     1     A   127   127   GLU     H      H   127      7.543      7.720     -0.177  1
        1  1595  .    14     1     1     A   127   127   GLU    HA      H   127      4.246      4.227      0.019  1
        1  1600  .    14     1     1     A   127   127   GLU     C      C   127    176.598    178.346     -1.748  1
        1  1601  .    14     1     1     A   127   127   GLU    CA      C   127     56.373     58.504     -2.131  1
        1  1602  .    14     1     1     A   127   127   GLU    CB      C   127     30.428     29.810      0.618  1
        1  1604  .    14     1     1     A   127   127   GLU     N      N   127    116.408    118.642     -2.234  1
        1  1605  .    14     1     1     A   128   128   ILE     H      H   128      7.570      7.569      0.001  1
        1  1606  .    14     1     1     A   128   128   ILE    HA      H   128      4.232      4.092      0.140  1
        1  1616  .    14     1     1     A   128   128   ILE     C      C   128    176.246    176.278     -0.032  1
        1  1617  .    14     1     1     A   128   128   ILE    CA      C   128     63.750     63.054      0.696  1
        1  1618  .    14     1     1     A   128   128   ILE    CB      C   128     40.141     39.253      0.888  1
        1  1622  .    14     1     1     A   128   128   ILE     N      N   128    118.494    118.690     -0.196  1
        1  1623  .    14     1     1     A   129   129   VAL     H      H   129      8.335      7.770      0.565  1
        1  1624  .    14     1     1     A   129   129   VAL    HA      H   129      4.796      4.982     -0.186  1
        1  1632  .    14     1     1     A   129   129   VAL     C      C   129    174.116    173.920      0.196  1
        1  1633  .    14     1     1     A   129   129   VAL    CA      C   129     60.393     59.114      1.279  1
        1  1634  .    14     1     1     A   129   129   VAL    CB      C   129     35.569     35.428      0.141  1
        1  1637  .    14     1     1     A   129   129   VAL     N      N   129    118.338    114.367      3.971  1
        1  1638  .    14     1     1     A   130   130   ASP     H      H   130      8.769      9.087     -0.318  1
        1  1639  .    14     1     1     A   130   130   ASP    HA      H   130      5.103      4.958      0.145  1
        1  1642  .    14     1     1     A   130   130   ASP    CA      C   130     52.596     53.550     -0.954  1
        1  1643  .    14     1     1     A   130   130   ASP    CB      C   130     43.667     43.542      0.125  1
        1  1644  .    14     1     1     A   130   130   ASP     N      N   130    124.470    123.384      1.086  1
        1  1645  .    14     1     1     A   131   131   GLY     H      H   131      9.490      9.629     -0.139  1
        1  1646  .    14     1     1     A   131   131   GLY   HA2      H   131      4.007      3.844      0.163  1
        1  1647  .    14     1     1     A   131   131   GLY   HA3      H   131      4.217      3.850      0.367  1
        1  1648  .    14     1     1     A   131   131   GLY    CA      C   131     47.508     47.062      0.446  1
        1  1649  .    14     1     1     A   132   132   GLY     H      H   132      7.475      8.419     -0.944  1
        1  1650  .    14     1     1     A   132   132   GLY   HA2      H   132      4.398      3.414      0.984  1
        1  1651  .    14     1     1     A   132   132   GLY   HA3      H   132      3.167      3.827     -0.660  1
        1  1652  .    14     1     1     A   132   132   GLY     C      C   132    172.264    173.827     -1.563  1
        1  1653  .    14     1     1     A   132   132   GLY    CA      C   132     44.773     45.519     -0.746  1
        1  1654  .    14     1     1     A   133   133   VAL     H      H   133      7.479      7.664     -0.185  1
        1  1655  .    14     1     1     A   133   133   VAL    HA      H   133      4.218      4.801     -0.583  1
        1  1663  .    14     1     1     A   133   133   VAL     C      C   133    175.431    175.074      0.357  1
        1  1664  .    14     1     1     A   133   133   VAL    CA      C   133     61.719     60.596      1.123  1
        1  1665  .    14     1     1     A   133   133   VAL    CB      C   133     32.766     34.999     -2.233  1
        1  1668  .    14     1     1     A   133   133   VAL     N      N   133    121.752    120.292      1.460  1
        1  1669  .    14     1     1     A   134   134   ILE     H      H   134      8.642      8.476      0.166  1
        1  1670  .    14     1     1     A   134   134   ILE    HA      H   134      4.034      4.286     -0.252  1
        1  1680  .    14     1     1     A   134   134   ILE     C      C   134    175.913    176.298     -0.385  1
        1  1681  .    14     1     1     A   134   134   ILE    CA      C   134     62.667     61.462      1.205  1
        1  1682  .    14     1     1     A   134   134   ILE    CB      C   134     37.769     38.765     -0.996  1
        1  1686  .    14     1     1     A   134   134   ILE     N      N   134    126.779    124.074      2.705  1
        1  1687  .    14     1     1     A   135   135   LEU     H      H   135      9.139      8.808      0.331  1
        1  1688  .    14     1     1     A   135   135   LEU    HA      H   135      4.366      4.728     -0.362  1
        1  1698  .    14     1     1     A   135   135   LEU     C      C   135    177.283    176.416      0.867  1
        1  1699  .    14     1     1     A   135   135   LEU    CA      C   135     55.264     54.301      0.963  1
        1  1700  .    14     1     1     A   135   135   LEU    CB      C   135     43.266     43.749     -0.483  1
        1  1704  .    14     1     1     A   135   135   LEU     N      N   135    129.146    121.656      7.490  1
        1  1705  .    14     1     1     A   136   136   GLU     H      H   136      7.502      7.211      0.291  1
        1  1706  .    14     1     1     A   136   136   GLU    HA      H   136      4.367      4.784     -0.417  1
        1  1711  .    14     1     1     A   136   136   GLU     C      C   136    172.542    174.655     -2.113  1
        1  1712  .    14     1     1     A   136   136   GLU    CA      C   136     55.901     55.842      0.059  1
        1  1713  .    14     1     1     A   136   136   GLU    CB      C   136     33.016     33.509     -0.493  1
        1  1715  .    14     1     1     A   136   136   GLU     N      N   136    119.158    119.722     -0.564  1
        1  1716  .    14     1     1     A   137   137   SER     H      H   137      8.006      8.792     -0.786  1
        1  1717  .    14     1     1     A   137   137   SER    HA      H   137      4.725      4.770     -0.045  1
        1  1720  .    14     1     1     A   137   137   SER     C      C   137    173.505    172.867      0.638  1
        1  1721  .    14     1     1     A   137   137   SER    CA      C   137     58.192     57.768      0.424  1
        1  1722  .    14     1     1     A   137   137   SER    CB      C   137     64.789     64.312      0.477  1
        1  1723  .    14     1     1     A   137   137   SER     N      N   137    114.595    120.295     -5.700  1
        1  1724  .    14     1     1     A   138   138   ASP     H      H   138      9.396      7.642      1.754  1
        1  1725  .    14     1     1     A   138   138   ASP    HA      H   138      5.257      5.013      0.244  1
        1  1728  .    14     1     1     A   138   138   ASP    CA      C   138     50.727     50.563      0.164  1
        1  1729  .    14     1     1     A   138   138   ASP    CB      C   138     42.110     43.498     -1.388  1
        1  1730  .    14     1     1     A   138   138   ASP     N      N   138    125.717    121.328      4.389  1
        1  1731  .    14     1     1     A   139   139   PRO    HA      H   139      4.273      4.399     -0.126  1
        1  1738  .    14     1     1     A   139   139   PRO     C      C   139    178.191    177.887      0.304  1
        1  1739  .    14     1     1     A   139   139   PRO    CA      C   139     64.678     64.712     -0.034  1
        1  1740  .    14     1     1     A   139   139   PRO    CB      C   139     32.394     32.128      0.266  1
        1  1743  .    14     1     1     A   140   140   GLN     H      H   140      8.141      7.860      0.281  1
        1  1744  .    14     1     1     A   140   140   GLN    HA      H   140      4.005      4.191     -0.186  1
        1  1751  .    14     1     1     A   140   140   GLN     C      C   140    179.635    178.187      1.448  1
        1  1752  .    14     1     1     A   140   140   GLN    CA      C   140     58.755     59.048     -0.293  1
        1  1753  .    14     1     1     A   140   140   GLN    CB      C   140     28.364     28.434     -0.070  1
        1  1755  .    14     1     1     A   140   140   GLN     N      N   140    116.347    117.806     -1.459  1
        1  1757  .    14     1     1     A   141   141   GLN     H      H   141      7.315      8.149     -0.834  1
        1  1758  .    14     1     1     A   141   141   GLN    HA      H   141      4.207      4.018      0.189  1
        1  1765  .    14     1     1     A   141   141   GLN     C      C   141    177.972    178.700     -0.728  1
        1  1766  .    14     1     1     A   141   141   GLN    CA      C   141     57.267     58.676     -1.409  1
        1  1767  .    14     1     1     A   141   141   GLN    CB      C   141     28.474     28.541     -0.067  1
        1  1769  .    14     1     1     A   141   141   GLN     N      N   141    117.164    118.820     -1.656  1
        1  1771  .    14     1     1     A   142   142   VAL     H      H   142      7.370      7.870     -0.500  1
        1  1772  .    14     1     1     A   142   142   VAL    HA      H   142      3.315      3.677     -0.362  1
        1  1780  .    14     1     1     A   142   142   VAL    CA      C   142     67.606     66.561      1.045  1
        1  1781  .    14     1     1     A   142   142   VAL    CB      C   142     32.180     31.729      0.451  1
        1  1784  .    14     1     1     A   142   142   VAL     N      N   142    119.672    120.399     -0.727  1
        1  1785  .    14     1     1     A   143   143   VAL     H      H   143      8.156      8.252     -0.096  1
        1  1786  .    14     1     1     A   143   143   VAL    HA      H   143      3.484      3.594     -0.110  1
        1  1794  .    14     1     1     A   143   143   VAL    CA      C   143     66.620     66.461      0.159  1
        1  1795  .    14     1     1     A   143   143   VAL    CB      C   143     31.571     31.380      0.191  1
        1  1798  .    14     1     1     A   143   143   VAL     N      N   143    116.877    119.869     -2.992  1
        1  1799  .    14     1     1     A   144   144   HIS     H      H   144      7.535      8.330     -0.795  1
        1  1800  .    14     1     1     A   144   144   HIS    HA      H   144      4.372      4.260      0.112  1
        1  1804  .    14     1     1     A   144   144   HIS    CA      C   144     58.848     59.495     -0.647  1
        1  1805  .    14     1     1     A   144   144   HIS    CB      C   144     30.028     29.383      0.645  1
        1  1806  .    14     1     1     A   145   145   ARG     H      H   145      7.982      8.199     -0.217  1
        1  1807  .    14     1     1     A   145   145   ARG    HA      H   145      3.943      4.102     -0.159  1
        1  1814  .    14     1     1     A   145   145   ARG     C      C   145    179.568    178.885      0.683  1
        1  1815  .    14     1     1     A   145   145   ARG    CA      C   145     59.501     58.579      0.922  1
        1  1816  .    14     1     1     A   145   145   ARG    CB      C   145     30.189     29.429      0.760  1
        1  1819  .    14     1     1     A   145   145   ARG     N      N   145    117.487    119.199     -1.712  1
        1  1820  .    14     1     1     A   146   146   VAL     H      H   146      8.408      8.331      0.077  1
        1  1821  .    14     1     1     A   146   146   VAL    HA      H   146      3.706      3.605      0.101  1
        1  1829  .    14     1     1     A   146   146   VAL     C      C   146    177.219    178.291     -1.072  1
        1  1830  .    14     1     1     A   146   146   VAL    CA      C   146     65.761     66.351     -0.590  1
        1  1831  .    14     1     1     A   146   146   VAL    CB      C   146     31.956     31.476      0.480  1
        1  1834  .    14     1     1     A   146   146   VAL     N      N   146    119.296    120.100     -0.804  1
        1  1835  .    14     1     1     A   147   147   ALA     H      H   147      7.667      8.238     -0.571  1
        1  1836  .    14     1     1     A   147   147   ALA    HA      H   147      4.210      4.035      0.175  1
        1  1840  .    14     1     1     A   147   147   ALA     C      C   147    178.064    180.345     -2.281  1
        1  1841  .    14     1     1     A   147   147   ALA    CA      C   147     53.385     55.154     -1.769  1
        1  1842  .    14     1     1     A   147   147   ALA    CB      C   147     18.792     18.300      0.492  1
        1  1843  .    14     1     1     A   147   147   ALA     N      N   147    121.296    121.879     -0.583  1
        1  1844  .    14     1     1     A   148   148   LEU     H      H   148      7.454      8.423     -0.969  1
        1  1845  .    14     1     1     A   148   148   LEU    HA      H   148      4.310      4.040      0.270  1
        1  1855  .    14     1     1     A   148   148   LEU    CA      C   148     54.840     57.416     -2.576  1
        1  1856  .    14     1     1     A   148   148   LEU    CB      C   148     42.269     41.694      0.575  1
        1  1860  .    14     1     1     A   148   148   LEU     N      N   148    118.712    120.139     -1.427  1
        1     1  .    15     1     1     A     2     2   GLU    HA      H     2      4.338      4.161      0.177  1
        1     6  .    15     1     1     A     2     2   GLU     C      C     2    175.659    176.575     -0.916  1
        1     7  .    15     1     1     A     2     2   GLU    CA      C     2     56.354     59.072     -2.718  1
        1     8  .    15     1     1     A     2     2   GLU    CB      C     2     30.358     30.553     -0.195  1
        1    10  .    15     1     1     A     3     3   ALA     H      H     3      8.416      7.456      0.960  1
        1    11  .    15     1     1     A     3     3   ALA    HA      H     3      4.301      4.593     -0.292  1
        1    15  .    15     1     1     A     3     3   ALA     C      C     3    177.146    177.655     -0.509  1
        1    16  .    15     1     1     A     3     3   ALA    CA      C     3     52.389     50.947      1.442  1
        1    17  .    15     1     1     A     3     3   ALA    CB      C     3     19.383     21.902     -2.519  1
        1    18  .    15     1     1     A     3     3   ALA     N      N     3    125.416    117.897      7.519  1
        1    19  .    15     1     1     A     4     4   LEU     H      H     4      8.219      8.551     -0.332  1
        1    20  .    15     1     1     A     4     4   LEU    HA      H     4      4.338      4.123      0.215  1
        1    30  .    15     1     1     A     4     4   LEU     C      C     4    174.302    177.378     -3.076  1
        1    31  .    15     1     1     A     4     4   LEU    CA      C     4     54.951     57.557     -2.606  1
        1    32  .    15     1     1     A     4     4   LEU    CB      C     4     42.536     42.152      0.384  1
        1    36  .    15     1     1     A     4     4   LEU     N      N     4    122.419    121.613      0.806  1
        1    37  .    15     1     1     A     5     5   ILE     H      H     5      8.169      7.613      0.556  1
        1    38  .    15     1     1     A     5     5   ILE    HA      H     5      4.154      4.632     -0.478  1
        1    48  .    15     1     1     A     5     5   ILE     C      C     5    175.765    176.721     -0.956  1
        1    49  .    15     1     1     A     5     5   ILE    CA      C     5     60.704     59.876      0.828  1
        1    50  .    15     1     1     A     5     5   ILE    CB      C     5     38.269     37.727      0.542  1
        1    54  .    15     1     1     A     5     5   ILE     N      N     5    123.173    114.323      8.850  1
        1    55  .    15     1     1     A     6     6   LEU     H      H     6      8.314      7.595      0.719  1
        1    56  .    15     1     1     A     6     6   LEU    HA      H     6      4.404      4.043      0.361  1
        1    66  .    15     1     1     A     6     6   LEU     C      C     6    176.672    175.709      0.963  1
        1    67  .    15     1     1     A     6     6   LEU    CA      C     6     54.766     57.881     -3.115  1
        1    68  .    15     1     1     A     6     6   LEU    CB      C     6     42.422     42.397      0.025  1
        1    72  .    15     1     1     A     6     6   LEU     N      N     6    127.147    123.624      3.523  1
        1    73  .    15     1     1     A     7     7   GLU     H      H     7      8.244      7.994      0.250  1
        1    74  .    15     1     1     A     7     7   GLU    HA      H     7      4.602      4.698     -0.096  1
        1    79  .    15     1     1     A     7     7   GLU     C      C     7    174.448    175.641     -1.193  1
        1    80  .    15     1     1     A     7     7   GLU    CA      C     7     54.465     53.093      1.372  1
        1    81  .    15     1     1     A     7     7   GLU    CB      C     7     29.873     31.394     -1.521  1
        1    83  .    15     1     1     A     7     7   GLU     N      N     7    123.330    115.727      7.603  1
        1    84  .    15     1     1     A     8     8   PRO    HA      H     8      4.387      4.467     -0.080  1
        1    91  .    15     1     1     A     8     8   PRO     C      C     8    174.252    176.661     -2.409  1
        1    92  .    15     1     1     A     8     8   PRO    CA      C     8     63.587     62.854      0.733  1
        1    93  .    15     1     1     A     8     8   PRO    CB      C     8     32.162     29.962      2.200  1
        1    96  .    15     1     1     A     9     9   SER     H      H     9      8.374      8.177      0.197  1
        1    97  .    15     1     1     A     9     9   SER    HA      H     9      4.367      4.279      0.088  1
        1   100  .    15     1     1     A     9     9   SER    CA      C     9     58.435     58.001      0.434  1
        1   101  .    15     1     1     A     9     9   SER    CB      C     9     63.595     62.684      0.911  1
        1   102  .    15     1     1     A     9     9   SER     N      N     9    115.074    114.218      0.856  1
        1   103  .    15     1     1     A    10    10   LEU     H      H    10      8.097      7.639      0.458  1
        1   104  .    15     1     1     A    10    10   LEU    HA      H    10      4.329      5.055     -0.726  1
        1   114  .    15     1     1     A    10    10   LEU     C      C    10    178.063    174.444      3.619  1
        1   115  .    15     1     1     A    10    10   LEU    CA      C    10     55.022     53.337      1.685  1
        1   116  .    15     1     1     A    10    10   LEU    CB      C    10     42.655     45.487     -2.832  1
        1   120  .    15     1     1     A    10    10   LEU     N      N    10    123.244    118.634      4.610  1
        1   121  .    15     1     1     A    11    11   TYR     H      H    11      8.090      8.297     -0.207  1
        1   122  .    15     1     1     A    11    11   TYR    HA      H    11      4.476      4.862     -0.386  1
        1   127  .    15     1     1     A    11    11   TYR    CA      C    11     57.643     56.816      0.827  1
        1   128  .    15     1     1     A    11    11   TYR    CB      C    11     37.974     43.065     -5.091  1
        1   131  .    15     1     1     A    11    11   TYR     N      N    11    121.389    116.770      4.619  1
        1   132  .    15     1     1     A    12    12   THR     H      H    12      8.769      8.136      0.633  1
        1   133  .    15     1     1     A    12    12   THR    HA      H    12      4.579      4.157      0.422  1
        1   138  .    15     1     1     A    12    12   THR     C      C    12    178.137    174.610      3.527  1
        1   139  .    15     1     1     A    12    12   THR    CA      C    12     62.711     65.121     -2.410  1
        1   140  .    15     1     1     A    12    12   THR    CB      C    12     71.546     68.838      2.708  1
        1   142  .    15     1     1     A    13    13   VAL     H      H    13      8.175      7.640      0.535  1
        1   143  .    15     1     1     A    13    13   VAL    HA      H    13      4.177      4.547     -0.370  1
        1   151  .    15     1     1     A    13    13   VAL     C      C    13    174.876    174.736      0.140  1
        1   152  .    15     1     1     A    13    13   VAL    CA      C    13     62.203     60.313      1.890  1
        1   153  .    15     1     1     A    13    13   VAL    CB      C    13     33.518     34.767     -1.249  1
        1   156  .    15     1     1     A    14    14   LYS     H      H    14      9.516      9.369      0.147  1
        1   157  .    15     1     1     A    14    14   LYS    HA      H    14      4.513      4.550     -0.037  1
        1   166  .    15     1     1     A    14    14   LYS     C      C    14    176.579    176.716     -0.137  1
        1   167  .    15     1     1     A    14    14   LYS    CA      C    14     58.018     57.323      0.695  1
        1   168  .    15     1     1     A    14    14   LYS    CB      C    14     33.960     33.679      0.281  1
        1   172  .    15     1     1     A    14    14   LYS     N      N    14    123.950    125.662     -1.712  1
        1   173  .    15     1     1     A    15    15   ALA     H      H    15      8.158      7.640      0.518  1
        1   174  .    15     1     1     A    15    15   ALA    HA      H    15      5.221      4.192      1.029  1
        1   178  .    15     1     1     A    15    15   ALA     C      C    15    175.005    175.172     -0.167  1
        1   179  .    15     1     1     A    15    15   ALA    CA      C    15     52.498     51.534      0.964  1
        1   180  .    15     1     1     A    15    15   ALA    CB      C    15     22.013     22.026     -0.013  1
        1   181  .    15     1     1     A    15    15   ALA     N      N    15    120.647    116.885      3.762  1
        1   182  .    15     1     1     A    16    16   ILE     H      H    16      8.531      8.384      0.147  1
        1   183  .    15     1     1     A    16    16   ILE    HA      H    16      4.940      5.073     -0.133  1
        1   193  .    15     1     1     A    16    16   ILE     C      C    16    173.838    175.099     -1.261  1
        1   194  .    15     1     1     A    16    16   ILE    CA      C    16     61.421     60.157      1.264  1
        1   195  .    15     1     1     A    16    16   ILE    CB      C    16     42.318     42.118      0.200  1
        1   199  .    15     1     1     A    16    16   ILE     N      N    16    120.237    118.658      1.579  1
        1   200  .    15     1     1     A    17    17   LEU     H      H    17      9.046      9.233     -0.187  1
        1   201  .    15     1     1     A    17    17   LEU    HA      H    17      5.292      5.113      0.179  1
        1   211  .    15     1     1     A    17    17   LEU     C      C    17    175.987    176.355     -0.368  1
        1   212  .    15     1     1     A    17    17   LEU    CA      C    17     52.700     54.030     -1.330  1
        1   213  .    15     1     1     A    17    17   LEU    CB      C    17     47.093     46.077      1.016  1
        1   217  .    15     1     1     A    17    17   LEU     N      N    17    124.035    125.977     -1.942  1
        1   218  .    15     1     1     A    18    18   ILE     H      H    18      9.364      9.058      0.306  1
        1   219  .    15     1     1     A    18    18   ILE    HA      H    18      5.100      5.270     -0.170  1
        1   229  .    15     1     1     A    18    18   ILE     C      C    18    175.135    174.672      0.463  1
        1   230  .    15     1     1     A    18    18   ILE    CA      C    18     61.421     60.616      0.805  1
        1   231  .    15     1     1     A    18    18   ILE    CB      C    18     40.241     41.008     -0.767  1
        1   235  .    15     1     1     A    18    18   ILE     N      N    18    120.171    122.819     -2.648  1
        1   236  .    15     1     1     A    19    19   LEU     H      H    19      9.538      9.215      0.323  1
        1   237  .    15     1     1     A    19    19   LEU    HA      H    19      5.301      5.351     -0.050  1
        1   247  .    15     1     1     A    19    19   LEU     C      C    19    175.505    175.462      0.043  1
        1   248  .    15     1     1     A    19    19   LEU    CA      C    19     52.388     53.690     -1.302  1
        1   249  .    15     1     1     A    19    19   LEU    CB      C    19     44.644     45.427     -0.783  1
        1   253  .    15     1     1     A    19    19   LEU     N      N    19    127.982    127.680      0.302  1
        1   254  .    15     1     1     A    20    20   ASP     H      H    20      8.496      9.059     -0.563  1
        1   255  .    15     1     1     A    20    20   ASP    HA      H    20      5.384      4.684      0.700  1
        1   258  .    15     1     1     A    20    20   ASP     C      C    20    176.968    177.431     -0.463  1
        1   259  .    15     1     1     A    20    20   ASP    CA      C    20     52.077     53.583     -1.506  1
        1   260  .    15     1     1     A    20    20   ASP    CB      C    20     42.318     41.764      0.554  1
        1   261  .    15     1     1     A    20    20   ASP     N      N    20    119.294    123.749     -4.455  1
        1   262  .    15     1     1     A    21    21   ASN     H      H    21      8.037      8.931     -0.894  1
        1   263  .    15     1     1     A    21    21   ASN    HA      H    21      4.611      4.604      0.007  1
        1   268  .    15     1     1     A    21    21   ASN     C      C    21    175.302    175.286      0.016  1
        1   269  .    15     1     1     A    21    21   ASN    CA      C    21     55.024     54.332      0.692  1
        1   270  .    15     1     1     A    21    21   ASN    CB      C    21     38.241     37.412      0.829  1
        1   271  .    15     1     1     A    21    21   ASN     N      N    21    112.819    121.754     -8.935  1
        1   273  .    15     1     1     A    22    22   ASP     H      H    22      8.172      7.730      0.442  1
        1   274  .    15     1     1     A    22    22   ASP    HA      H    22      4.764      4.382      0.382  1
        1   277  .    15     1     1     A    22    22   ASP     C      C    22    176.265    175.544      0.721  1
        1   278  .    15     1     1     A    22    22   ASP    CA      C    22     54.262     52.907      1.355  1
        1   279  .    15     1     1     A    22    22   ASP    CB      C    22     42.501     40.957      1.544  1
        1   280  .    15     1     1     A    22    22   ASP     N      N    22    117.867    119.483     -1.616  1
        1   281  .    15     1     1     A    23    23   GLY     H      H    23      7.823      7.472      0.351  1
        1   282  .    15     1     1     A    23    23   GLY   HA2      H    23      2.132      3.317     -1.185  1
        1   283  .    15     1     1     A    23    23   GLY   HA3      H    23      2.794      3.496     -0.702  1
        1   284  .    15     1     1     A    23    23   GLY     C      C    23    172.894    173.642     -0.748  1
        1   285  .    15     1     1     A    23    23   GLY    CA      C    23     44.739     44.926     -0.187  1
        1   286  .    15     1     1     A    23    23   GLY     N      N    23    112.706    107.526      5.180  1
        1   287  .    15     1     1     A    24    24   ASP     H      H    24      8.031      7.867      0.164  1
        1   288  .    15     1     1     A    24    24   ASP    HA      H    24      4.533      4.487      0.046  1
        1   291  .    15     1     1     A    24    24   ASP     C      C    24    176.579    175.181      1.398  1
        1   292  .    15     1     1     A    24    24   ASP    CA      C    24     53.538     54.060     -0.522  1
        1   293  .    15     1     1     A    24    24   ASP    CB      C    24     41.265     41.044      0.221  1
        1   294  .    15     1     1     A    24    24   ASP     N      N    24    120.955    121.973     -1.018  1
        1   295  .    15     1     1     A    25    25   ARG     H      H    25      8.162      8.319     -0.157  1
        1   296  .    15     1     1     A    25    25   ARG    HA      H    25      4.071      4.483     -0.412  1
        1   304  .    15     1     1     A    25    25   ARG     C      C    25    176.542    175.749      0.793  1
        1   305  .    15     1     1     A    25    25   ARG    CA      C    25     57.385     56.546      0.839  1
        1   306  .    15     1     1     A    25    25   ARG    CB      C    25     31.788     30.575      1.213  1
        1   309  .    15     1     1     A    25    25   ARG     N      N    25    120.650    125.417     -4.767  1
        1   311  .    15     1     1     A    26    26   LEU     H      H    26      8.977      8.818      0.159  1
        1   312  .    15     1     1     A    26    26   LEU    HA      H    26      4.560      4.366      0.194  1
        1   322  .    15     1     1     A    26    26   LEU     C      C    26    176.709    176.740     -0.031  1
        1   323  .    15     1     1     A    26    26   LEU    CA      C    26     56.230     56.448     -0.218  1
        1   324  .    15     1     1     A    26    26   LEU    CB      C    26     43.021     42.661      0.360  1
        1   328  .    15     1     1     A    26    26   LEU     N      N    26    127.627    128.730     -1.103  1
        1   329  .    15     1     1     A    27    27   PHE     H      H    27      8.216      7.723      0.493  1
        1   330  .    15     1     1     A    27    27   PHE    HA      H    27      4.580      4.871     -0.291  1
        1   335  .    15     1     1     A    27    27   PHE     C      C    27    172.394    173.349     -0.955  1
        1   336  .    15     1     1     A    27    27   PHE    CA      C    27     57.492     57.864     -0.372  1
        1   337  .    15     1     1     A    27    27   PHE    CB      C    27     43.771     42.581      1.190  1
        1   339  .    15     1     1     A    27    27   PHE     N      N    27    118.415    116.292      2.123  1
        1   340  .    15     1     1     A    28    28   ALA     H      H    28      7.791      7.673      0.118  1
        1   341  .    15     1     1     A    28    28   ALA    HA      H    28      4.772      4.684      0.088  1
        1   345  .    15     1     1     A    28    28   ALA     C      C    28    174.876    174.323      0.553  1
        1   346  .    15     1     1     A    28    28   ALA    CA      C    28     52.161     50.836      1.325  1
        1   347  .    15     1     1     A    28    28   ALA    CB      C    28     22.773     23.333     -0.560  1
        1   348  .    15     1     1     A    28    28   ALA     N      N    28    128.559    126.706      1.853  1
        1   349  .    15     1     1     A    29    29   LYS     H      H    29      8.381      8.420     -0.039  1
        1   350  .    15     1     1     A    29    29   LYS    HA      H    29      4.117      4.817     -0.700  1
        1   359  .    15     1     1     A    29    29   LYS     C      C    29    172.338    174.274     -1.936  1
        1   360  .    15     1     1     A    29    29   LYS    CA      C    29     56.263     54.868      1.395  1
        1   361  .    15     1     1     A    29    29   LYS    CB      C    29     35.752     36.425     -0.673  1
        1   365  .    15     1     1     A    29    29   LYS     N      N    29    123.736    119.329      4.407  1
        1   366  .    15     1     1     A    30    30   TYR     H      H    30      8.462      8.788     -0.326  1
        1   367  .    15     1     1     A    30    30   TYR    HA      H    30      4.588      4.445      0.143  1
        1   373  .    15     1     1     A    30    30   TYR     C      C    30    175.524    174.623      0.901  1
        1   374  .    15     1     1     A    30    30   TYR    CA      C    30     57.599     56.541      1.058  1
        1   375  .    15     1     1     A    30    30   TYR    CB      C    30     39.940     42.776     -2.836  1
        1   378  .    15     1     1     A    30    30   TYR     N      N    30    124.077    122.056      2.021  1
        1   379  .    15     1     1     A    31    31   TYR     H      H    31      8.492      9.043     -0.551  1
        1   380  .    15     1     1     A    31    31   TYR    HA      H    31      4.496      4.793     -0.297  1
        1   385  .    15     1     1     A    31    31   TYR     C      C    31    174.801    174.670      0.131  1
        1   386  .    15     1     1     A    31    31   TYR    CA      C    31     59.410     57.680      1.730  1
        1   387  .    15     1     1     A    31    31   TYR    CB      C    31     38.770     40.183     -1.413  1
        1   390  .    15     1     1     A    31    31   TYR     N      N    31    119.280    120.501     -1.221  1
        1   391  .    15     1     1     A    32    32   ASP     H      H    32      8.021      7.751      0.270  1
        1   392  .    15     1     1     A    32    32   ASP    HA      H    32      4.737      4.821     -0.084  1
        1   395  .    15     1     1     A    32    32   ASP     C      C    32    175.598    173.800      1.798  1
        1   396  .    15     1     1     A    32    32   ASP    CA      C    32     52.921     52.556      0.365  1
        1   397  .    15     1     1     A    32    32   ASP    CB      C    32     41.520     44.425     -2.905  1
        1   398  .    15     1     1     A    32    32   ASP     N      N    32    118.646    119.904     -1.258  1
        1   399  .    15     1     1     A    33    33   ASP     H      H    33      8.134      8.513     -0.379  1
        1   400  .    15     1     1     A    33    33   ASP    HA      H    33      4.635      4.533      0.102  1
        1   403  .    15     1     1     A    33    33   ASP     C      C    33    175.894    174.773      1.121  1
        1   404  .    15     1     1     A    33    33   ASP    CA      C    33     53.793     53.321      0.472  1
        1   405  .    15     1     1     A    33    33   ASP    CB      C    33     40.265     39.139      1.126  1
        1   406  .    15     1     1     A    33    33   ASP     N      N    33    117.078    122.297     -5.219  1
        1   407  .    15     1     1     A    34    34   THR     H      H    34      7.882      8.489     -0.607  1
        1   408  .    15     1     1     A    34    34   THR    HA      H    34      3.405      4.190     -0.785  1
        1   413  .    15     1     1     A    34    34   THR     C      C    34    173.894    173.744      0.150  1
        1   414  .    15     1     1     A    34    34   THR    CA      C    34     67.483     60.713      6.770  1
        1   415  .    15     1     1     A    34    34   THR    CB      C    34     68.690     70.519     -1.829  1
        1   417  .    15     1     1     A    34    34   THR     N      N    34    117.473    117.468      0.005  1
        1   418  .    15     1     1     A    35    35   TYR     H      H    35      8.878      8.210      0.668  1
        1   419  .    15     1     1     A    35    35   TYR    HA      H    35      4.686      3.931      0.755  1
        1   424  .    15     1     1     A    35    35   TYR     C      C    35    174.376    175.753     -1.377  1
        1   425  .    15     1     1     A    35    35   TYR    CA      C    35     54.513     58.119     -3.606  1
        1   426  .    15     1     1     A    35    35   TYR    CB      C    35     38.334     35.779      2.555  1
        1   429  .    15     1     1     A    35    35   TYR     N      N    35    118.974    126.468     -7.494  1
        1   430  .    15     1     1     A    36    36   PRO    HA      H    36      4.178      4.326     -0.148  1
        1   437  .    15     1     1     A    36    36   PRO     C      C    36    176.394    175.746      0.648  1
        1   438  .    15     1     1     A    36    36   PRO    CA      C    36     65.451     63.836      1.615  1
        1   439  .    15     1     1     A    36    36   PRO    CB      C    36     32.121     32.076      0.045  1
        1   442  .    15     1     1     A    37    37   SER     H      H    37      7.567      7.684     -0.117  1
        1   443  .    15     1     1     A    37    37   SER    HA      H    37      4.831      4.798      0.033  1
        1   446  .    15     1     1     A    37    37   SER     C      C    37    174.283    174.193      0.090  1
        1   447  .    15     1     1     A    37    37   SER    CA      C    37     56.154     57.519     -1.365  1
        1   448  .    15     1     1     A    37    37   SER    CB      C    37     67.187     65.635      1.552  1
        1   449  .    15     1     1     A    37    37   SER     N      N    37    113.114    114.716     -1.602  1
        1   450  .    15     1     1     A    38    38   VAL     H      H    38      8.745      8.840     -0.095  1
        1   451  .    15     1     1     A    38    38   VAL    HA      H    38      3.570      3.550      0.020  1
        1   459  .    15     1     1     A    38    38   VAL     C      C    38    177.098    177.178     -0.080  1
        1   460  .    15     1     1     A    38    38   VAL    CA      C    38     65.912     66.959     -1.047  1
        1   461  .    15     1     1     A    38    38   VAL    CB      C    38     31.283     31.839     -0.556  1
        1   464  .    15     1     1     A    38    38   VAL     N      N    38    122.231    123.663     -1.432  1
        1   465  .    15     1     1     A    39    39   LYS     H      H    39      8.076      7.925      0.151  1
        1   466  .    15     1     1     A    39    39   LYS    HA      H    39      3.930      3.825      0.105  1
        1   475  .    15     1     1     A    39    39   LYS     C      C    39    179.692    179.493      0.199  1
        1   476  .    15     1     1     A    39    39   LYS    CA      C    39     60.031     60.340     -0.309  1
        1   477  .    15     1     1     A    39    39   LYS    CB      C    39     32.312     32.014      0.298  1
        1   481  .    15     1     1     A    39    39   LYS     N      N    39    119.767    118.255      1.512  1
        1   482  .    15     1     1     A    40    40   GLU     H      H    40      7.766      7.797     -0.031  1
        1   483  .    15     1     1     A    40    40   GLU    HA      H    40      4.089      4.167     -0.078  1
        1   488  .    15     1     1     A    40    40   GLU     C      C    40    179.729    179.095      0.634  1
        1   489  .    15     1     1     A    40    40   GLU    CA      C    40     59.730     59.347      0.383  1
        1   490  .    15     1     1     A    40    40   GLU    CB      C    40     30.267     29.185      1.082  1
        1   492  .    15     1     1     A    40    40   GLU     N      N    40    118.110    119.893     -1.783  1
        1   493  .    15     1     1     A    41    41   GLN     H      H    41      8.089      7.930      0.159  1
        1   494  .    15     1     1     A    41    41   GLN    HA      H    41      3.544      3.906     -0.362  1
        1   501  .    15     1     1     A    41    41   GLN     C      C    41    177.348    178.808     -1.460  1
        1   502  .    15     1     1     A    41    41   GLN    CA      C    41     58.490     58.714     -0.224  1
        1   503  .    15     1     1     A    41    41   GLN    CB      C    41     27.245     28.194     -0.949  1
        1   505  .    15     1     1     A    41    41   GLN     N      N    41    120.720    119.909      0.811  1
        1   507  .    15     1     1     A    42    42   LYS     H      H    42      8.747      8.078      0.669  1
        1   508  .    15     1     1     A    42    42   LYS    HA      H    42      3.935      4.130     -0.195  1
        1   517  .    15     1     1     A    42    42   LYS     C      C    42    179.494    179.029      0.465  1
        1   518  .    15     1     1     A    42    42   LYS    CA      C    42     59.725     59.073      0.652  1
        1   519  .    15     1     1     A    42    42   LYS    CB      C    42     31.627     32.119     -0.492  1
        1   523  .    15     1     1     A    42    42   LYS     N      N    42    117.218    119.299     -2.081  1
        1   524  .    15     1     1     A    43    43   ALA     H      H    43      7.371      7.464     -0.093  1
        1   525  .    15     1     1     A    43    43   ALA    HA      H    43      4.094      4.129     -0.035  1
        1   529  .    15     1     1     A    43    43   ALA     C      C    43    179.972    179.297      0.675  1
        1   530  .    15     1     1     A    43    43   ALA    CA      C    43     55.087     55.343     -0.256  1
        1   531  .    15     1     1     A    43    43   ALA    CB      C    43     17.917     18.051     -0.134  1
        1   532  .    15     1     1     A    43    43   ALA     N      N    43    121.218    122.099     -0.881  1
        1   533  .    15     1     1     A    44    44   PHE     H      H    44      7.569      8.181     -0.612  1
        1   534  .    15     1     1     A    44    44   PHE    HA      H    44      4.272      3.821      0.451  1
        1   539  .    15     1     1     A    44    44   PHE     C      C    44    176.962    177.804     -0.842  1
        1   540  .    15     1     1     A    44    44   PHE    CA      C    44     60.656     61.597     -0.941  1
        1   541  .    15     1     1     A    44    44   PHE    CB      C    44     38.274     38.558     -0.284  1
        1   544  .    15     1     1     A    44    44   PHE     N      N    44    122.158    119.290      2.868  1
        1   545  .    15     1     1     A    45    45   GLU     H      H    45      8.801      8.426      0.375  1
        1   546  .    15     1     1     A    45    45   GLU    HA      H    45      3.079      3.580     -0.501  1
        1   551  .    15     1     1     A    45    45   GLU     C      C    45    177.916    178.836     -0.920  1
        1   552  .    15     1     1     A    45    45   GLU    CA      C    45     59.451     59.730     -0.279  1
        1   553  .    15     1     1     A    45    45   GLU    CB      C    45     28.574     29.564     -0.990  1
        1   555  .    15     1     1     A    45    45   GLU     N      N    45    119.621    117.271      2.350  1
        1   556  .    15     1     1     A    46    46   LYS     H      H    46      7.865      7.659      0.206  1
        1   557  .    15     1     1     A    46    46   LYS    HA      H    46      3.923      4.049     -0.126  1
        1   566  .    15     1     1     A    46    46   LYS     C      C    46    178.524    178.659     -0.135  1
        1   567  .    15     1     1     A    46    46   LYS    CA      C    46     58.618     59.407     -0.789  1
        1   568  .    15     1     1     A    46    46   LYS    CB      C    46     31.757     32.092     -0.335  1
        1   572  .    15     1     1     A    46    46   LYS     N      N    46    117.993    119.561     -1.568  1
        1   573  .    15     1     1     A    47    47   ASN     H      H    47      7.571      8.080     -0.509  1
        1   574  .    15     1     1     A    47    47   ASN    HA      H    47      4.389      4.312      0.077  1
        1   579  .    15     1     1     A    47    47   ASN     C      C    47    177.746    177.544      0.202  1
        1   580  .    15     1     1     A    47    47   ASN    CA      C    47     56.269     56.870     -0.601  1
        1   581  .    15     1     1     A    47    47   ASN    CB      C    47     38.284     39.174     -0.890  1
        1   582  .    15     1     1     A    47    47   ASN     N      N    47    118.495    117.702      0.793  1
        1   584  .    15     1     1     A    48    48   ILE     H      H    48      8.330      7.851      0.479  1
        1   585  .    15     1     1     A    48    48   ILE    HA      H    48      3.367      3.261      0.106  1
        1   595  .    15     1     1     A    48    48   ILE     C      C    48    179.413    177.745      1.668  1
        1   596  .    15     1     1     A    48    48   ILE    CA      C    48     63.265     64.872     -1.607  1
        1   597  .    15     1     1     A    48    48   ILE    CB      C    48     36.017     37.509     -1.492  1
        1   601  .    15     1     1     A    48    48   ILE     N      N    48    117.695    118.954     -1.259  1
        1   602  .    15     1     1     A    49    49   PHE     H      H    49      8.407      8.486     -0.079  1
        1   603  .    15     1     1     A    49    49   PHE    HA      H    49      3.771      3.931     -0.160  1
        1   608  .    15     1     1     A    49    49   PHE     C      C    49    178.098    177.515      0.583  1
        1   609  .    15     1     1     A    49    49   PHE    CA      C    49     61.597     61.376      0.221  1
        1   610  .    15     1     1     A    49    49   PHE    CB      C    49     39.145     39.051      0.094  1
        1   613  .    15     1     1     A    49    49   PHE     N      N    49    124.748    120.426      4.322  1
        1   614  .    15     1     1     A    50    50   ASN     H      H    50      8.452      8.458     -0.006  1
        1   615  .    15     1     1     A    50    50   ASN    HA      H    50      4.200      4.597     -0.397  1
        1   620  .    15     1     1     A    50    50   ASN     C      C    50    177.542    177.339      0.203  1
        1   621  .    15     1     1     A    50    50   ASN    CA      C    50     56.371     56.756     -0.385  1
        1   622  .    15     1     1     A    50    50   ASN    CB      C    50     38.249     39.591     -1.342  1
        1   623  .    15     1     1     A    50    50   ASN     N      N    50    118.428    117.150      1.278  1
        1   625  .    15     1     1     A    51    51   LYS     H      H    51      7.493      7.849     -0.356  1
        1   626  .    15     1     1     A    51    51   LYS    HA      H    51      4.191      3.970      0.221  1
        1   635  .    15     1     1     A    51    51   LYS     C      C    51    176.783    179.090     -2.307  1
        1   636  .    15     1     1     A    51    51   LYS    CA      C    51     56.943     58.689     -1.746  1
        1   637  .    15     1     1     A    51    51   LYS    CB      C    51     33.549     32.509      1.040  1
        1   641  .    15     1     1     A    51    51   LYS     N      N    51    115.884    118.769     -2.885  1
        1   642  .    15     1     1     A    52    52   THR     H      H    52      7.236      8.248     -1.012  1
        1   643  .    15     1     1     A    52    52   THR    HA      H    52      4.271      3.959      0.312  1
        1   648  .    15     1     1     A    52    52   THR    CA      C    52     62.357     64.881     -2.524  1
        1   649  .    15     1     1     A    52    52   THR    CB      C    52     71.490     68.049      3.441  1
        1   651  .    15     1     1     A    52    52   THR     N      N    52    106.851    112.607     -5.756  1
        1   652  .    15     1     1     A    53    53   HIS     H      H    53      7.979      7.626      0.353  1
        1   653  .    15     1     1     A    53    53   HIS    HA      H    53      4.100      4.464     -0.364  1
        1   656  .    15     1     1     A    53    53   HIS     C      C    53    174.968    175.673     -0.705  1
        1   657  .    15     1     1     A    53    53   HIS    CA      C    53     57.898     56.863      1.035  1
        1   658  .    15     1     1     A    53    53   HIS    CB      C    53     28.586     28.490      0.096  1
        1   659  .    15     1     1     A    53    53   HIS     N      N    53    122.135    118.100      4.035  1
        1   660  .    15     1     1     A    54    54   ARG     H      H    54      8.121      7.330      0.791  1
        1   661  .    15     1     1     A    54    54   ARG    HA      H    54      4.200      4.328     -0.128  1
        1   668  .    15     1     1     A    54    54   ARG     C      C    54    176.024    175.079      0.945  1
        1   669  .    15     1     1     A    54    54   ARG    CA      C    54     56.269     55.074      1.195  1
        1   670  .    15     1     1     A    54    54   ARG    CB      C    54     28.722     30.187     -1.465  1
        1   673  .    15     1     1     A    54    54   ARG     N      N    54    118.982    118.070      0.912  1
        1   674  .    15     1     1     A    55    55   THR     H      H    55      7.843      7.283      0.560  1
        1   675  .    15     1     1     A    55    55   THR    HA      H    55      4.627      4.949     -0.322  1
        1   680  .    15     1     1     A    55    55   THR     C      C    55    174.098    172.537      1.561  1
        1   681  .    15     1     1     A    55    55   THR    CA      C    55     60.965     61.105     -0.140  1
        1   682  .    15     1     1     A    55    55   THR    CB      C    55     71.484     72.596     -1.112  1
        1   684  .    15     1     1     A    55    55   THR     N      N    55    111.858    114.905     -3.047  1
        1   685  .    15     1     1     A    56    56   ASP     H      H    56      8.690      8.527      0.163  1
        1   686  .    15     1     1     A    56    56   ASP    HA      H    56      4.839      4.693      0.146  1
        1   689  .    15     1     1     A    56    56   ASP     C      C    56    175.839    175.197      0.642  1
        1   690  .    15     1     1     A    56    56   ASP    CA      C    56     54.242     53.195      1.047  1
        1   691  .    15     1     1     A    56    56   ASP    CB      C    56     40.766     40.184      0.582  1
        1   692  .    15     1     1     A    56    56   ASP     N      N    56    122.356    124.571     -2.215  1
        1   693  .    15     1     1     A    57    57   SER     H      H    57      7.499      8.390     -0.891  1
        1   694  .    15     1     1     A    57    57   SER    HA      H    57      4.535      3.856      0.679  1
        1   697  .    15     1     1     A    57    57   SER     C      C    57    172.727    174.783     -2.056  1
        1   698  .    15     1     1     A    57    57   SER    CA      C    57     57.787     60.247     -2.460  1
        1   699  .    15     1     1     A    57    57   SER    CB      C    57     64.847     63.082      1.765  1
        1   700  .    15     1     1     A    57    57   SER     N      N    57    113.745    122.003     -8.258  1
        1   701  .    15     1     1     A    58    58   GLU     H      H    58      8.253      7.723      0.530  1
        1   702  .    15     1     1     A    58    58   GLU    HA      H    58      3.915      4.192     -0.277  1
        1   707  .    15     1     1     A    58    58   GLU     C      C    58    173.931    175.084     -1.153  1
        1   708  .    15     1     1     A    58    58   GLU    CA      C    58     56.380     56.764     -0.384  1
        1   709  .    15     1     1     A    58    58   GLU    CB      C    58     31.707     31.462      0.245  1
        1   711  .    15     1     1     A    58    58   GLU     N      N    58    118.992    120.750     -1.758  1
        1   712  .    15     1     1     A    59    59   ILE     H      H    59      7.731      7.530      0.201  1
        1   713  .    15     1     1     A    59    59   ILE    HA      H    59      5.228      4.910      0.318  1
        1   723  .    15     1     1     A    59    59   ILE     C      C    59    174.876    173.739      1.137  1
        1   724  .    15     1     1     A    59    59   ILE    CA      C    59     59.978     59.819      0.159  1
        1   725  .    15     1     1     A    59    59   ILE    CB      C    59     41.013     41.577     -0.564  1
        1   729  .    15     1     1     A    59    59   ILE     N      N    59    118.120    119.670     -1.550  1
        1   730  .    15     1     1     A    60    60   ALA     H      H    60      9.645      9.076      0.569  1
        1   731  .    15     1     1     A    60    60   ALA    HA      H    60      4.787      4.965     -0.178  1
        1   735  .    15     1     1     A    60    60   ALA     C      C    60    174.468    175.131     -0.663  1
        1   736  .    15     1     1     A    60    60   ALA    CA      C    60     50.998     51.362     -0.364  1
        1   737  .    15     1     1     A    60    60   ALA    CB      C    60     22.270     24.128     -1.858  1
        1   738  .    15     1     1     A    60    60   ALA     N      N    60    130.098    128.192      1.906  1
        1   739  .    15     1     1     A    61    61   LEU     H      H    61      8.389      8.711     -0.322  1
        1   740  .    15     1     1     A    61    61   LEU    HA      H    61      5.233      5.089      0.144  1
        1   750  .    15     1     1     A    61    61   LEU     C      C    61    176.598    174.438      2.160  1
        1   751  .    15     1     1     A    61    61   LEU    CA      C    61     54.164     54.090      0.074  1
        1   752  .    15     1     1     A    61    61   LEU    CB      C    61     42.001     45.466     -3.465  1
        1   756  .    15     1     1     A    61    61   LEU     N      N    61    123.387    120.718      2.669  1
        1   757  .    15     1     1     A    62    62   LEU     H      H    62      8.485      9.092     -0.607  1
        1   758  .    15     1     1     A    62    62   LEU    HA      H    62      4.729      4.755     -0.026  1
        1   768  .    15     1     1     A    62    62   LEU     C      C    62    175.579    176.696     -1.117  1
        1   769  .    15     1     1     A    62    62   LEU    CA      C    62     54.122     53.915      0.207  1
        1   770  .    15     1     1     A    62    62   LEU    CB      C    62     45.011     42.267      2.744  1
        1   774  .    15     1     1     A    62    62   LEU     N      N    62    125.222    128.105     -2.883  1
        1   775  .    15     1     1     A    63    63   GLU     H      H    63      9.037      9.600     -0.563  1
        1   776  .    15     1     1     A    63    63   GLU    HA      H    63      3.926      4.086     -0.160  1
        1   781  .    15     1     1     A    63    63   GLU     C      C    63    176.357    176.554     -0.197  1
        1   782  .    15     1     1     A    63    63   GLU    CA      C    63     57.140     57.737     -0.597  1
        1   783  .    15     1     1     A    63    63   GLU    CB      C    63     27.268     27.882     -0.614  1
        1   785  .    15     1     1     A    63    63   GLU     N      N    63    119.508    126.360     -6.852  1
        1   786  .    15     1     1     A    64    64   GLY     H      H    64      8.576      8.420      0.156  1
        1   787  .    15     1     1     A    64    64   GLY   HA2      H    64      4.136      4.127      0.009  1
        1   788  .    15     1     1     A    64    64   GLY   HA3      H    64      3.652      4.132     -0.480  1
        1   789  .    15     1     1     A    64    64   GLY     C      C    64    173.783    174.720     -0.937  1
        1   790  .    15     1     1     A    64    64   GLY    CA      C    64     45.764     45.329      0.435  1
        1   791  .    15     1     1     A    64    64   GLY     N      N    64    106.028    106.237     -0.209  1
        1   792  .    15     1     1     A    65    65   LEU     H      H    65      8.131      8.064      0.067  1
        1   793  .    15     1     1     A    65    65   LEU    HA      H    65      4.884      4.412      0.472  1
        1   803  .    15     1     1     A    65    65   LEU     C      C    65    176.172    176.016      0.156  1
        1   804  .    15     1     1     A    65    65   LEU    CA      C    65     53.777     54.351     -0.574  1
        1   805  .    15     1     1     A    65    65   LEU    CB      C    65     44.393     41.731      2.662  1
        1   809  .    15     1     1     A    65    65   LEU     N      N    65    121.562    122.303     -0.741  1
        1   810  .    15     1     1     A    66    66   THR     H      H    66      8.401      8.429     -0.028  1
        1   811  .    15     1     1     A    66    66   THR    HA      H    66      4.556      4.748     -0.192  1
        1   816  .    15     1     1     A    66    66   THR     C      C    66    172.598    174.383     -1.785  1
        1   817  .    15     1     1     A    66    66   THR    CA      C    66     63.532     62.727      0.805  1
        1   818  .    15     1     1     A    66    66   THR    CB      C    66     69.473     69.977     -0.504  1
        1   820  .    15     1     1     A    66    66   THR     N      N    66    118.315    119.205     -0.890  1
        1   821  .    15     1     1     A    67    67   VAL     H      H    67      9.180      8.780      0.400  1
        1   822  .    15     1     1     A    67    67   VAL    HA      H    67      4.793      5.048     -0.255  1
        1   830  .    15     1     1     A    67    67   VAL     C      C    67    174.690    175.449     -0.759  1
        1   831  .    15     1     1     A    67    67   VAL    CA      C    67     61.360     61.166      0.194  1
        1   832  .    15     1     1     A    67    67   VAL    CB      C    67     33.752     35.667     -1.915  1
        1   835  .    15     1     1     A    67    67   VAL     N      N    67    127.913    124.960      2.953  1
        1   836  .    15     1     1     A    68    68   VAL     H      H    68      8.958      9.284     -0.326  1
        1   837  .    15     1     1     A    68    68   VAL    HA      H    68      5.507      5.156      0.351  1
        1   845  .    15     1     1     A    68    68   VAL     C      C    68    175.005    174.497      0.508  1
        1   846  .    15     1     1     A    68    68   VAL    CA      C    68     59.800     59.875     -0.075  1
        1   847  .    15     1     1     A    68    68   VAL    CB      C    68     32.772     34.551     -1.779  1
        1   850  .    15     1     1     A    68    68   VAL     N      N    68    122.445    122.493     -0.048  1
        1   851  .    15     1     1     A    69    69   TYR     H      H    69      8.480      8.792     -0.312  1
        1   852  .    15     1     1     A    69    69   TYR    HA      H    69      5.860      5.496      0.364  1
        1   857  .    15     1     1     A    69    69   TYR     C      C    69    174.153    173.067      1.086  1
        1   858  .    15     1     1     A    69    69   TYR    CA      C    69     55.640     56.158     -0.518  1
        1   859  .    15     1     1     A    69    69   TYR    CB      C    69     43.267     41.065      2.202  1
        1   861  .    15     1     1     A    69    69   TYR     N      N    69    121.084    119.932      1.152  1
        1   862  .    15     1     1     A    70    70   LYS     H      H    70      8.407      8.858     -0.451  1
        1   863  .    15     1     1     A    70    70   LYS    HA      H    70      4.390      4.832     -0.442  1
        1   872  .    15     1     1     A    70    70   LYS     C      C    70    173.746    174.401     -0.655  1
        1   873  .    15     1     1     A    70    70   LYS    CA      C    70     54.899     54.437      0.462  1
        1   874  .    15     1     1     A    70    70   LYS    CB      C    70     36.739     36.467      0.272  1
        1   878  .    15     1     1     A    70    70   LYS     N      N    70    117.897    119.102     -1.205  1
        1   879  .    15     1     1     A    71    71   SER     H      H    71      8.545      8.558     -0.013  1
        1   880  .    15     1     1     A    71    71   SER    HA      H    71      5.185      5.424     -0.239  1
        1   883  .    15     1     1     A    71    71   SER     C      C    71    174.524    173.475      1.049  1
        1   884  .    15     1     1     A    71    71   SER    CA      C    71     55.888     56.713     -0.825  1
        1   885  .    15     1     1     A    71    71   SER    CB      C    71     65.953     65.656      0.297  1
        1   886  .    15     1     1     A    71    71   SER     N      N    71    117.293    114.325      2.968  1
        1   887  .    15     1     1     A    72    72   SER     H      H    72      8.689      8.906     -0.217  1
        1   888  .    15     1     1     A    72    72   SER    HA      H    72      4.583      4.984     -0.401  1
        1   891  .    15     1     1     A    72    72   SER     C      C    72    173.875    174.411     -0.536  1
        1   892  .    15     1     1     A    72    72   SER    CA      C    72     57.579     57.296      0.283  1
        1   893  .    15     1     1     A    72    72   SER    CB      C    72     64.368     66.782     -2.414  1
        1   894  .    15     1     1     A    72    72   SER     N      N    72    116.445    115.573      0.872  1
        1   895  .    15     1     1     A    73    73   ILE     H      H    73      8.958      8.809      0.149  1
        1   896  .    15     1     1     A    73    73   ILE    HA      H    73      3.470      3.813     -0.343  1
        1   906  .    15     1     1     A    73    73   ILE     C      C    73    174.338    175.262     -0.924  1
        1   907  .    15     1     1     A    73    73   ILE    CA      C    73     66.225     63.835      2.390  1
        1   908  .    15     1     1     A    73    73   ILE    CB      C    73     34.715     36.670     -1.955  1
        1   912  .    15     1     1     A    73    73   ILE     N      N    73    122.440    120.273      2.167  1
        1   913  .    15     1     1     A    74    74   ASP     H      H    74      8.531      8.373      0.158  1
        1   914  .    15     1     1     A    74    74   ASP    HA      H    74      4.738      4.933     -0.195  1
        1   917  .    15     1     1     A    74    74   ASP     C      C    74    173.357    174.987     -1.630  1
        1   918  .    15     1     1     A    74    74   ASP    CA      C    74     52.763     53.133     -0.370  1
        1   919  .    15     1     1     A    74    74   ASP    CB      C    74     40.259     41.793     -1.534  1
        1   920  .    15     1     1     A    74    74   ASP     N      N    74    125.014    122.347      2.667  1
        1   921  .    15     1     1     A    75    75   LEU     H      H    75      7.598      7.431      0.167  1
        1   922  .    15     1     1     A    75    75   LEU    HA      H    75      5.160      4.975      0.185  1
        1   932  .    15     1     1     A    75    75   LEU     C      C    75    175.950    173.877      2.073  1
        1   933  .    15     1     1     A    75    75   LEU    CA      C    75     53.231     54.181     -0.950  1
        1   934  .    15     1     1     A    75    75   LEU    CB      C    75     48.510     46.347      2.163  1
        1   938  .    15     1     1     A    75    75   LEU     N      N    75    115.181    121.668     -6.487  1
        1   939  .    15     1     1     A    76    76   TYR     H      H    76      9.233      8.860      0.373  1
        1   940  .    15     1     1     A    76    76   TYR    HA      H    76      4.729      5.361     -0.632  1
        1   944  .    15     1     1     A    76    76   TYR     C      C    76    173.450    175.157     -1.707  1
        1   945  .    15     1     1     A    76    76   TYR    CA      C    76     58.239     56.560      1.679  1
        1   946  .    15     1     1     A    76    76   TYR    CB      C    76     42.532     42.804     -0.272  1
        1   947  .    15     1     1     A    76    76   TYR     N      N    76    120.341    124.400     -4.059  1
        1   948  .    15     1     1     A    77    77   PHE     H      H    77      9.009      9.008      0.001  1
        1   949  .    15     1     1     A    77    77   PHE    HA      H    77      4.976      5.184     -0.208  1
        1   954  .    15     1     1     A    77    77   PHE     C      C    77    174.283    174.402     -0.119  1
        1   955  .    15     1     1     A    77    77   PHE    CA      C    77     56.579     56.490      0.089  1
        1   956  .    15     1     1     A    77    77   PHE    CB      C    77     42.781     43.117     -0.336  1
        1   959  .    15     1     1     A    77    77   PHE     N      N    77    121.893    120.250      1.643  1
        1   960  .    15     1     1     A    78    78   TYR     H      H    78      9.453      9.278      0.175  1
        1   961  .    15     1     1     A    78    78   TYR    HA      H    78      5.660      5.394      0.266  1
        1   967  .    15     1     1     A    78    78   TYR     C      C    78    175.876    175.149      0.727  1
        1   968  .    15     1     1     A    78    78   TYR    CA      C    78     56.944     56.683      0.261  1
        1   969  .    15     1     1     A    78    78   TYR    CB      C    78     42.562     42.853     -0.291  1
        1   972  .    15     1     1     A    78    78   TYR     N      N    78    116.408    120.134     -3.726  1
        1   973  .    15     1     1     A    79    79   VAL     H      H    79      9.224      9.014      0.210  1
        1   974  .    15     1     1     A    79    79   VAL    HA      H    79      4.757      4.956     -0.199  1
        1   982  .    15     1     1     A    79    79   VAL     C      C    79    174.116    175.260     -1.144  1
        1   983  .    15     1     1     A    79    79   VAL    CA      C    79     62.823     60.799      2.024  1
        1   984  .    15     1     1     A    79    79   VAL    CB      C    79     33.890     36.049     -2.159  1
        1   987  .    15     1     1     A    79    79   VAL     N      N    79    121.581    120.674      0.907  1
        1   988  .    15     1     1     A    80    80   ILE     H      H    80      8.709      9.150     -0.441  1
        1   989  .    15     1     1     A    80    80   ILE    HA      H    80      5.402      5.373      0.029  1
        1   999  .    15     1     1     A    80    80   ILE     C      C    80    175.968    175.927      0.041  1
        1  1000  .    15     1     1     A    80    80   ILE    CA      C    80     59.869     59.819      0.050  1
        1  1001  .    15     1     1     A    80    80   ILE    CB      C    80     40.000     41.627     -1.627  1
        1  1005  .    15     1     1     A    80    80   ILE     N      N    80    126.018    127.226     -1.208  1
        1  1006  .    15     1     1     A    81    81   GLY     H      H    81      9.604      8.653      0.951  1
        1  1007  .    15     1     1     A    81    81   GLY   HA2      H    81      4.048      4.369     -0.321  1
        1  1008  .    15     1     1     A    81    81   GLY   HA3      H    81      4.883      4.369      0.514  1
        1  1009  .    15     1     1     A    81    81   GLY     C      C    81    171.838    172.308     -0.470  1
        1  1010  .    15     1     1     A    81    81   GLY    CA      C    81     44.775     45.411     -0.636  1
        1  1011  .    15     1     1     A    81    81   GLY     N      N    81    115.185    113.801      1.384  1
        1  1012  .    15     1     1     A    82    82   SER     H      H    82      9.212      8.550      0.662  1
        1  1013  .    15     1     1     A    82    82   SER    HA      H    82      4.684      4.502      0.182  1
        1  1016  .    15     1     1     A    82    82   SER     C      C    82    175.413    174.990      0.423  1
        1  1017  .    15     1     1     A    82    82   SER    CA      C    82     59.004     58.439      0.565  1
        1  1018  .    15     1     1     A    82    82   SER    CB      C    82     64.258     64.400     -0.142  1
        1  1019  .    15     1     1     A    82    82   SER     N      N    82    114.817    116.881     -2.064  1
        1  1020  .    15     1     1     A    83    83   SER     H      H    83      8.450      8.890     -0.440  1
        1  1021  .    15     1     1     A    83    83   SER    HA      H    83      4.439      4.693     -0.254  1
        1  1024  .    15     1     1     A    83    83   SER     C      C    83    174.264    174.013      0.251  1
        1  1025  .    15     1     1     A    83    83   SER    CA      C    83     59.544     58.514      1.030  1
        1  1026  .    15     1     1     A    83    83   SER    CB      C    83     63.440     62.599      0.841  1
        1  1027  .    15     1     1     A    83    83   SER     N      N    83    117.207    118.311     -1.104  1
        1  1028  .    15     1     1     A    84    84   TYR     H      H    84      7.868      7.809      0.059  1
        1  1029  .    15     1     1     A    84    84   TYR    HA      H    84      4.676      4.549      0.127  1
        1  1034  .    15     1     1     A    84    84   TYR     C      C    84    176.320    177.158     -0.838  1
        1  1035  .    15     1     1     A    84    84   TYR    CA      C    84     57.620     58.812     -1.192  1
        1  1036  .    15     1     1     A    84    84   TYR    CB      C    84     37.750     39.523     -1.773  1
        1  1039  .    15     1     1     A    84    84   TYR     N      N    84    119.950    124.936     -4.986  1
        1  1040  .    15     1     1     A    85    85   GLU     H      H    85      7.705      7.441      0.264  1
        1  1041  .    15     1     1     A    85    85   GLU    HA      H    85      4.273      4.087      0.186  1
        1  1046  .    15     1     1     A    85    85   GLU     C      C    85    175.696    176.248     -0.552  1
        1  1047  .    15     1     1     A    85    85   GLU    CA      C    85     56.260     57.825     -1.565  1
        1  1048  .    15     1     1     A    85    85   GLU    CB      C    85     30.265     29.490      0.775  1
        1  1050  .    15     1     1     A    85    85   GLU     N      N    85    120.521    122.195     -1.674  1
        1  1051  .    15     1     1     A    86    86   ASN     H      H    86      8.920      7.506      1.414  1
        1  1052  .    15     1     1     A    86    86   ASN    HA      H    86      4.752      5.003     -0.251  1
        1  1057  .    15     1     1     A    86    86   ASN     C      C    86    176.338    174.838      1.500  1
        1  1058  .    15     1     1     A    86    86   ASN    CA      C    86     53.413     51.778      1.635  1
        1  1059  .    15     1     1     A    86    86   ASN    CB      C    86     38.930     41.815     -2.885  1
        1  1060  .    15     1     1     A    86    86   ASN     N      N    86    119.591    114.387      5.204  1
        1  1062  .    15     1     1     A    87    87   GLU     H      H    87      9.368      8.529      0.839  1
        1  1063  .    15     1     1     A    87    87   GLU    HA      H    87      3.871      4.778     -0.907  1
        1  1068  .    15     1     1     A    87    87   GLU     C      C    87    177.293    178.192     -0.899  1
        1  1069  .    15     1     1     A    87    87   GLU    CA      C    87     60.192     56.067      4.125  1
        1  1070  .    15     1     1     A    87    87   GLU    CB      C    87     28.941     30.449     -1.508  1
        1  1072  .    15     1     1     A    87    87   GLU     N      N    87    126.176    118.446      7.730  1
        1  1073  .    15     1     1     A    88    88   LEU     H      H    88      8.253      7.785      0.468  1
        1  1074  .    15     1     1     A    88    88   LEU    HA      H    88      4.118      4.043      0.075  1
        1  1084  .    15     1     1     A    88    88   LEU     C      C    88    180.784    179.318      1.466  1
        1  1085  .    15     1     1     A    88    88   LEU    CA      C    88     58.022     57.976      0.046  1
        1  1086  .    15     1     1     A    88    88   LEU    CB      C    88     41.010     41.520     -0.510  1
        1  1090  .    15     1     1     A    88    88   LEU     N      N    88    118.992    121.228     -2.236  1
        1  1091  .    15     1     1     A    89    89   MET     H      H    89      7.703      8.566     -0.863  1
        1  1092  .    15     1     1     A    89    89   MET    HA      H    89      4.362      4.223      0.139  1
        1  1100  .    15     1     1     A    89    89   MET     C      C    89    178.135    178.985     -0.850  1
        1  1101  .    15     1     1     A    89    89   MET    CA      C    89     57.514     58.504     -0.990  1
        1  1102  .    15     1     1     A    89    89   MET    CB      C    89     31.764     32.596     -0.832  1
        1  1105  .    15     1     1     A    89    89   MET     N      N    89    119.597    117.984      1.613  1
        1  1106  .    15     1     1     A    90    90   LEU     H      H    90      7.438      8.082     -0.644  1
        1  1107  .    15     1     1     A    90    90   LEU    HA      H    90      3.944      4.163     -0.219  1
        1  1117  .    15     1     1     A    90    90   LEU     C      C    90    179.506    179.050      0.456  1
        1  1118  .    15     1     1     A    90    90   LEU    CA      C    90     57.891     57.959     -0.068  1
        1  1119  .    15     1     1     A    90    90   LEU    CB      C    90     41.341     41.294      0.047  1
        1  1123  .    15     1     1     A    90    90   LEU     N      N    90    117.825    121.968     -4.143  1
        1  1124  .    15     1     1     A    91    91   MET     H      H    91      8.447      8.510     -0.063  1
        1  1125  .    15     1     1     A    91    91   MET    HA      H    91      4.233      4.198      0.035  1
        1  1133  .    15     1     1     A    91    91   MET     C      C    91    177.691    178.242     -0.551  1
        1  1134  .    15     1     1     A    91    91   MET    CA      C    91     57.515     58.869     -1.354  1
        1  1135  .    15     1     1     A    91    91   MET    CB      C    91     31.738     32.523     -0.785  1
        1  1138  .    15     1     1     A    91    91   MET     N      N    91    117.936    116.928      1.008  1
        1  1139  .    15     1     1     A    92    92   ALA     H      H    92      7.862      8.132     -0.270  1
        1  1140  .    15     1     1     A    92    92   ALA    HA      H    92      4.273      4.118      0.155  1
        1  1144  .    15     1     1     A    92    92   ALA     C      C    92    181.432    179.785      1.647  1
        1  1145  .    15     1     1     A    92    92   ALA    CA      C    92     55.265     55.068      0.197  1
        1  1146  .    15     1     1     A    92    92   ALA    CB      C    92     17.532     18.412     -0.880  1
        1  1147  .    15     1     1     A    92    92   ALA     N      N    92    121.903    121.247      0.656  1
        1  1148  .    15     1     1     A    93    93   VAL     H      H    93      7.702      8.120     -0.418  1
        1  1149  .    15     1     1     A    93    93   VAL    HA      H    93      3.481      3.606     -0.125  1
        1  1157  .    15     1     1     A    93    93   VAL     C      C    93    176.765    178.117     -1.352  1
        1  1158  .    15     1     1     A    93    93   VAL    CA      C    93     66.998     67.799     -0.801  1
        1  1159  .    15     1     1     A    93    93   VAL    CB      C    93     31.448     31.508     -0.060  1
        1  1162  .    15     1     1     A    93    93   VAL     N      N    93    120.087    118.129      1.958  1
        1  1163  .    15     1     1     A    94    94   LEU     H      H    94      7.982      8.418     -0.436  1
        1  1164  .    15     1     1     A    94    94   LEU    HA      H    94      3.826      4.018     -0.192  1
        1  1174  .    15     1     1     A    94    94   LEU     C      C    94    177.987    178.682     -0.695  1
        1  1175  .    15     1     1     A    94    94   LEU    CA      C    94     58.954     58.656      0.298  1
        1  1176  .    15     1     1     A    94    94   LEU    CB      C    94     41.522     41.414      0.108  1
        1  1180  .    15     1     1     A    94    94   LEU     N      N    94    120.993    119.810      1.183  1
        1  1181  .    15     1     1     A    95    95   ASN     H      H    95      8.870      8.497      0.373  1
        1  1182  .    15     1     1     A    95    95   ASN    HA      H    95      4.472      4.603     -0.131  1
        1  1187  .    15     1     1     A    95    95   ASN     C      C    95    176.802    178.266     -1.464  1
        1  1188  .    15     1     1     A    95    95   ASN    CA      C    95     56.006     56.476     -0.470  1
        1  1189  .    15     1     1     A    95    95   ASN    CB      C    95     37.774     37.706      0.068  1
        1  1190  .    15     1     1     A    95    95   ASN     N      N    95    115.548    116.470     -0.922  1
        1  1191  .    15     1     1     A    96    96   CYS     H      H    96      8.349      8.521     -0.172  1
        1  1192  .    15     1     1     A    96    96   CYS    HA      H    96      4.045      4.128     -0.083  1
        1  1195  .    15     1     1     A    96    96   CYS     C      C    96    177.931    177.167      0.764  1
        1  1196  .    15     1     1     A    96    96   CYS    CA      C    96     62.354     63.810     -1.456  1
        1  1197  .    15     1     1     A    96    96   CYS    CB      C    96     26.518     27.340     -0.822  1
        1  1198  .    15     1     1     A    96    96   CYS     N      N    96    120.668    118.413      2.255  1
        1  1199  .    15     1     1     A    97    97   LEU     H      H    97      8.755      8.241      0.514  1
        1  1200  .    15     1     1     A    97    97   LEU    HA      H    97      3.871      4.106     -0.235  1
        1  1210  .    15     1     1     A    97    97   LEU     C      C    97    177.005    178.713     -1.708  1
        1  1211  .    15     1     1     A    97    97   LEU    CA      C    97     58.645     58.132      0.513  1
        1  1212  .    15     1     1     A    97    97   LEU    CB      C    97     41.758     42.034     -0.276  1
        1  1216  .    15     1     1     A    97    97   LEU     N      N    97    122.234    121.884      0.350  1
        1  1217  .    15     1     1     A    98    98   PHE     H      H    98      8.713      8.536      0.177  1
        1  1218  .    15     1     1     A    98    98   PHE    HA      H    98      3.389      3.890     -0.501  1
        1  1223  .    15     1     1     A    98    98   PHE     C      C    98    177.561    177.825     -0.264  1
        1  1224  .    15     1     1     A    98    98   PHE    CA      C    98     63.258     61.947      1.311  1
        1  1225  .    15     1     1     A    98    98   PHE    CB      C    98     39.515     39.321      0.194  1
        1  1228  .    15     1     1     A    98    98   PHE     N      N    98    119.065    119.233     -0.168  1
        1  1229  .    15     1     1     A    99    99   ASP     H      H    99      9.093      8.495      0.598  1
        1  1230  .    15     1     1     A    99    99   ASP    HA      H    99      4.315      4.059      0.256  1
        1  1233  .    15     1     1     A    99    99   ASP     C      C    99    179.487    178.769      0.718  1
        1  1234  .    15     1     1     A    99    99   ASP    CA      C    99     57.723     56.820      0.903  1
        1  1235  .    15     1     1     A    99    99   ASP    CB      C    99     40.121     40.406     -0.285  1
        1  1236  .    15     1     1     A    99    99   ASP     N      N    99    119.993    119.382      0.611  1
        1  1237  .    15     1     1     A   100   100   SER     H      H   100      8.449      8.188      0.261  1
        1  1238  .    15     1     1     A   100   100   SER    HA      H   100      3.930      4.121     -0.191  1
        1  1240  .    15     1     1     A   100   100   SER     C      C   100    177.709    175.943      1.766  1
        1  1241  .    15     1     1     A   100   100   SER    CA      C   100     63.140     62.505      0.635  1
        1  1242  .    15     1     1     A   100   100   SER    CB      C   100     62.667     63.379     -0.712  1
        1  1243  .    15     1     1     A   100   100   SER     N      N   100    117.910    116.730      1.180  1
        1  1244  .    15     1     1     A   101   101   LEU     H      H   101      7.883      8.330     -0.447  1
        1  1245  .    15     1     1     A   101   101   LEU    HA      H   101      3.930      3.957     -0.027  1
        1  1255  .    15     1     1     A   101   101   LEU     C      C   101    178.635    179.198     -0.563  1
        1  1256  .    15     1     1     A   101   101   LEU    CA      C   101     57.766     57.824     -0.058  1
        1  1257  .    15     1     1     A   101   101   LEU    CB      C   101     41.408     41.420     -0.012  1
        1  1260  .    15     1     1     A   101   101   LEU     N      N   101    121.508    121.682     -0.174  1
        1  1261  .    15     1     1     A   102   102   SER     H      H   102      8.300      7.888      0.412  1
        1  1262  .    15     1     1     A   102   102   SER    HA      H   102      3.745      4.112     -0.367  1
        1  1265  .    15     1     1     A   102   102   SER     C      C   102    177.005    176.079      0.926  1
        1  1266  .    15     1     1     A   102   102   SER    CA      C   102     62.512     61.883      0.629  1
        1  1267  .    15     1     1     A   102   102   SER    CB      C   102     62.512     62.694     -0.182  1
        1  1268  .    15     1     1     A   102   102   SER     N      N   102    114.291    113.434      0.857  1
        1  1269  .    15     1     1     A   103   103   GLN     H      H   103      7.781      7.269      0.512  1
        1  1270  .    15     1     1     A   103   103   GLN    HA      H   103      4.029      4.143     -0.114  1
        1  1277  .    15     1     1     A   103   103   GLN     C      C   103    178.691    177.895      0.796  1
        1  1278  .    15     1     1     A   103   103   GLN    CA      C   103     58.512     58.181      0.331  1
        1  1279  .    15     1     1     A   103   103   GLN    CB      C   103     28.764     29.198     -0.434  1
        1  1281  .    15     1     1     A   103   103   GLN     N      N   103    119.258    119.919     -0.661  1
        1  1283  .    15     1     1     A   104   104   MET     H      H   104      8.206      8.252     -0.046  1
        1  1284  .    15     1     1     A   104   104   MET    HA      H   104      4.027      4.185     -0.158  1
        1  1292  .    15     1     1     A   104   104   MET     C      C   104    177.746    178.361     -0.615  1
        1  1293  .    15     1     1     A   104   104   MET    CA      C   104     58.773     58.385      0.388  1
        1  1294  .    15     1     1     A   104   104   MET    CB      C   104     34.333     32.380      1.953  1
        1  1297  .    15     1     1     A   104   104   MET     N      N   104    118.885    119.211     -0.326  1
        1  1298  .    15     1     1     A   105   105   LEU     H      H   105      8.379      8.100      0.279  1
        1  1299  .    15     1     1     A   105   105   LEU    HA      H   105      4.127      4.128     -0.001  1
        1  1309  .    15     1     1     A   105   105   LEU     C      C   105    177.302    176.754      0.548  1
        1  1310  .    15     1     1     A   105   105   LEU    CA      C   105     56.016     57.204     -1.188  1
        1  1311  .    15     1     1     A   105   105   LEU    CB      C   105     41.129     42.078     -0.949  1
        1  1315  .    15     1     1     A   105   105   LEU     N      N   105    116.958    122.741     -5.783  1
        1  1316  .    15     1     1     A   106   106   ARG     H      H   106      7.794      7.567      0.227  1
        1  1317  .    15     1     1     A   106   106   ARG    HA      H   106      3.877      4.022     -0.145  1
        1  1324  .    15     1     1     A   106   106   ARG     C      C   106    174.968    174.927      0.041  1
        1  1325  .    15     1     1     A   106   106   ARG    CA      C   106     57.487     56.915      0.572  1
        1  1326  .    15     1     1     A   106   106   ARG    CB      C   106     27.242     28.049     -0.807  1
        1  1329  .    15     1     1     A   106   106   ARG     N      N   106    113.903    117.044     -3.141  1
        1  1330  .    15     1     1     A   107   107   LYS     H      H   107      7.901      7.672      0.229  1
        1  1331  .    15     1     1     A   107   107   LYS    HA      H   107      4.246      4.881     -0.635  1
        1  1340  .    15     1     1     A   107   107   LYS     C      C   107    174.894    177.331     -2.437  1
        1  1341  .    15     1     1     A   107   107   LYS    CA      C   107     55.728     54.170      1.558  1
        1  1342  .    15     1     1     A   107   107   LYS    CB      C   107     33.130     35.717     -2.587  1
        1  1346  .    15     1     1     A   107   107   LYS     N      N   107    111.928    119.130     -7.202  1
        1  1347  .    15     1     1     A   108   108   ASN     H      H   108      7.963      8.796     -0.833  1
        1  1348  .    15     1     1     A   108   108   ASN    HA      H   108      4.610      4.712     -0.102  1
        1  1353  .    15     1     1     A   108   108   ASN     C      C   108    174.616    175.457     -0.841  1
        1  1354  .    15     1     1     A   108   108   ASN    CA      C   108     53.219     53.153      0.066  1
        1  1355  .    15     1     1     A   108   108   ASN    CB      C   108     38.278     39.141     -0.863  1
        1  1356  .    15     1     1     A   108   108   ASN     N      N   108    117.486    120.759     -3.273  1
        1  1358  .    15     1     1     A   109   109   VAL     H      H   109      8.321      8.014      0.307  1
        1  1359  .    15     1     1     A   109   109   VAL    HA      H   109      3.479      3.836     -0.357  1
        1  1367  .    15     1     1     A   109   109   VAL     C      C   109    172.894    175.779     -2.885  1
        1  1368  .    15     1     1     A   109   109   VAL    CA      C   109     63.517     63.310      0.207  1
        1  1369  .    15     1     1     A   109   109   VAL    CB      C   109     29.647     29.685     -0.038  1
        1  1372  .    15     1     1     A   109   109   VAL     N      N   109    121.566    119.285      2.281  1
        1  1373  .    15     1     1     A   110   110   GLU     H      H   110      6.946      7.699     -0.753  1
        1  1374  .    15     1     1     A   110   110   GLU    HA      H   110      4.912      4.474      0.438  1
        1  1379  .    15     1     1     A   110   110   GLU     C      C   110    175.635    177.306     -1.671  1
        1  1380  .    15     1     1     A   110   110   GLU    CA      C   110     53.794     56.052     -2.258  1
        1  1381  .    15     1     1     A   110   110   GLU    CB      C   110     33.034     30.750      2.284  1
        1  1383  .    15     1     1     A   110   110   GLU     N      N   110    121.393    122.029     -0.636  1
        1  1384  .    15     1     1     A   111   111   LYS     H      H   111     11.374      8.887      2.487  1
        1  1385  .    15     1     1     A   111   111   LYS    HA      H   111      3.688      4.031     -0.343  1
        1  1394  .    15     1     1     A   111   111   LYS     C      C   111    177.524    178.935     -1.411  1
        1  1395  .    15     1     1     A   111   111   LYS    CA      C   111     62.512     59.238      3.274  1
        1  1396  .    15     1     1     A   111   111   LYS    CB      C   111     32.425     32.031      0.394  1
        1  1400  .    15     1     1     A   111   111   LYS     N      N   111    127.979    118.913      9.066  1
        1  1401  .    15     1     1     A   112   112   ARG     H      H   112      9.663      8.044      1.619  1
        1  1402  .    15     1     1     A   112   112   ARG    HA      H   112      3.934      4.136     -0.202  1
        1  1409  .    15     1     1     A   112   112   ARG     C      C   112    177.894    178.356     -0.462  1
        1  1410  .    15     1     1     A   112   112   ARG    CA      C   112     59.762     58.557      1.205  1
        1  1411  .    15     1     1     A   112   112   ARG    CB      C   112     29.710     29.861     -0.151  1
        1  1414  .    15     1     1     A   112   112   ARG     N      N   112    116.659    119.760     -3.101  1
        1  1415  .    15     1     1     A   113   113   ALA     H      H   113      6.809      7.697     -0.888  1
        1  1416  .    15     1     1     A   113   113   ALA    HA      H   113      4.291      4.074      0.217  1
        1  1420  .    15     1     1     A   113   113   ALA     C      C   113    180.098    180.243     -0.145  1
        1  1421  .    15     1     1     A   113   113   ALA    CA      C   113     54.023     55.003     -0.980  1
        1  1422  .    15     1     1     A   113   113   ALA    CB      C   113     19.871     18.473      1.398  1
        1  1423  .    15     1     1     A   113   113   ALA     N      N   113    118.243    122.242     -3.999  1
        1  1424  .    15     1     1     A   114   114   LEU     H      H   114      8.184      8.220     -0.036  1
        1  1425  .    15     1     1     A   114   114   LEU    HA      H   114      3.972      3.947      0.025  1
        1  1435  .    15     1     1     A   114   114   LEU     C      C   114    178.839    178.981     -0.142  1
        1  1436  .    15     1     1     A   114   114   LEU    CA      C   114     58.257     57.954      0.303  1
        1  1437  .    15     1     1     A   114   114   LEU    CB      C   114     42.006     41.962      0.044  1
        1  1441  .    15     1     1     A   114   114   LEU     N      N   114    119.907    118.976      0.931  1
        1  1442  .    15     1     1     A   115   115   LEU     H      H   115      8.276      8.325     -0.049  1
        1  1443  .    15     1     1     A   115   115   LEU    HA      H   115      4.118      3.960      0.158  1
        1  1453  .    15     1     1     A   115   115   LEU     C      C   115    179.635    178.557      1.078  1
        1  1454  .    15     1     1     A   115   115   LEU    CA      C   115     57.789     58.341     -0.552  1
        1  1455  .    15     1     1     A   115   115   LEU    CB      C   115     42.010     41.727      0.283  1
        1  1459  .    15     1     1     A   115   115   LEU     N      N   115    115.815    120.228     -4.413  1
        1  1460  .    15     1     1     A   116   116   GLU     H      H   116      7.152      8.099     -0.947  1
        1  1461  .    15     1     1     A   116   116   GLU    HA      H   116      4.345      4.059      0.286  1
        1  1466  .    15     1     1     A   116   116   GLU     C      C   116    176.561    177.722     -1.161  1
        1  1467  .    15     1     1     A   116   116   GLU    CA      C   116     57.097     59.487     -2.390  1
        1  1468  .    15     1     1     A   116   116   GLU    CB      C   116     30.469     29.454      1.015  1
        1  1470  .    15     1     1     A   116   116   GLU     N      N   116    116.051    119.132     -3.081  1
        1  1471  .    15     1     1     A   117   117   ASN     H      H   117      7.910      7.961     -0.051  1
        1  1472  .    15     1     1     A   117   117   ASN    HA      H   117      5.140      4.969      0.171  1
        1  1477  .    15     1     1     A   117   117   ASN     C      C   117    174.264    176.303     -2.039  1
        1  1478  .    15     1     1     A   117   117   ASN    CA      C   117     52.764     51.602      1.162  1
        1  1479  .    15     1     1     A   117   117   ASN    CB      C   117     40.006     38.608      1.398  1
        1  1480  .    15     1     1     A   117   117   ASN     N      N   117    119.826    113.824      6.002  1
        1  1482  .    15     1     1     A   118   118   MET     H      H   118      7.956      7.851      0.105  1
        1  1483  .    15     1     1     A   118   118   MET    HA      H   118      4.273      3.751      0.522  1
        1  1491  .    15     1     1     A   118   118   MET     C      C   118    178.357    177.915      0.442  1
        1  1492  .    15     1     1     A   118   118   MET    CA      C   118     57.006     58.303     -1.297  1
        1  1493  .    15     1     1     A   118   118   MET    CB      C   118     31.152     32.026     -0.874  1
        1  1496  .    15     1     1     A   118   118   MET     N      N   118    120.150    120.601     -0.451  1
        1  1497  .    15     1     1     A   119   119   GLU     H      H   119      8.632      7.876      0.756  1
        1  1498  .    15     1     1     A   119   119   GLU    HA      H   119      3.981      3.411      0.570  1
        1  1503  .    15     1     1     A   119   119   GLU     C      C   119    179.209    178.819      0.390  1
        1  1504  .    15     1     1     A   119   119   GLU    CA      C   119     60.146     58.999      1.147  1
        1  1505  .    15     1     1     A   119   119   GLU    CB      C   119     28.950     29.065     -0.115  1
        1  1507  .    15     1     1     A   119   119   GLU     N      N   119    117.711    119.330     -1.619  1
        1  1508  .    15     1     1     A   120   120   GLY     H      H   120      7.737      8.100     -0.363  1
        1  1509  .    15     1     1     A   120   120   GLY   HA2      H   120      3.699      3.610      0.089  1
        1  1510  .    15     1     1     A   120   120   GLY   HA3      H   120      3.699      3.634      0.065  1
        1  1511  .    15     1     1     A   120   120   GLY     C      C   120    175.061    175.630     -0.569  1
        1  1512  .    15     1     1     A   120   120   GLY    CA      C   120     47.038     47.170     -0.132  1
        1  1513  .    15     1     1     A   120   120   GLY     N      N   120    105.908    107.596     -1.688  1
        1  1514  .    15     1     1     A   121   121   LEU     H      H   121      7.423      8.054     -0.631  1
        1  1515  .    15     1     1     A   121   121   LEU    HA      H   121      3.862      3.898     -0.036  1
        1  1525  .    15     1     1     A   121   121   LEU     C      C   121    177.098    178.724     -1.626  1
        1  1526  .    15     1     1     A   121   121   LEU    CA      C   121     58.479     57.597      0.882  1
        1  1527  .    15     1     1     A   121   121   LEU    CB      C   121     40.616     41.663     -1.047  1
        1  1531  .    15     1     1     A   121   121   LEU     N      N   121    121.887    122.625     -0.738  1
        1  1532  .    15     1     1     A   122   122   PHE     H      H   122      8.096      8.372     -0.276  1
        1  1533  .    15     1     1     A   122   122   PHE    HA      H   122      4.100      4.287     -0.187  1
        1  1538  .    15     1     1     A   122   122   PHE     C      C   122    179.357    178.246      1.111  1
        1  1539  .    15     1     1     A   122   122   PHE    CA      C   122     60.264     60.483     -0.219  1
        1  1540  .    15     1     1     A   122   122   PHE    CB      C   122     38.176     39.194     -1.018  1
        1  1543  .    15     1     1     A   122   122   PHE     N      N   122    116.550    117.989     -1.439  1
        1  1544  .    15     1     1     A   123   123   LEU     H      H   123      7.836      8.613     -0.777  1
        1  1545  .    15     1     1     A   123   123   LEU    HA      H   123      4.169      4.009      0.160  1
        1  1555  .    15     1     1     A   123   123   LEU     C      C   123    179.172    179.232     -0.060  1
        1  1556  .    15     1     1     A   123   123   LEU    CA      C   123     57.758     57.840     -0.082  1
        1  1557  .    15     1     1     A   123   123   LEU    CB      C   123     42.854     41.009      1.845  1
        1  1561  .    15     1     1     A   123   123   LEU     N      N   123    116.552    119.325     -2.773  1
        1  1562  .    15     1     1     A   124   124   ALA     H      H   124      8.363      8.257      0.106  1
        1  1563  .    15     1     1     A   124   124   ALA    HA      H   124      3.689      4.021     -0.332  1
        1  1567  .    15     1     1     A   124   124   ALA     C      C   124    179.820    179.663      0.157  1
        1  1568  .    15     1     1     A   124   124   ALA    CA      C   124     55.485     55.319      0.166  1
        1  1569  .    15     1     1     A   124   124   ALA    CB      C   124     17.267     18.382     -1.115  1
        1  1570  .    15     1     1     A   124   124   ALA     N      N   124    121.179    121.921     -0.742  1
        1  1571  .    15     1     1     A   125   125   VAL     H      H   125      8.033      8.108     -0.075  1
        1  1572  .    15     1     1     A   125   125   VAL    HA      H   125      3.379      3.552     -0.173  1
        1  1580  .    15     1     1     A   125   125   VAL     C      C   125    177.691    177.351      0.340  1
        1  1581  .    15     1     1     A   125   125   VAL    CA      C   125     68.081     67.035      1.046  1
        1  1582  .    15     1     1     A   125   125   VAL    CB      C   125     31.182     31.495     -0.313  1
        1  1585  .    15     1     1     A   125   125   VAL     N      N   125    115.746    119.005     -3.259  1
        1  1586  .    15     1     1     A   126   126   ASP     H      H   126      7.244      8.250     -1.006  1
        1  1587  .    15     1     1     A   126   126   ASP    HA      H   126      4.766      4.600      0.166  1
        1  1590  .    15     1     1     A   126   126   ASP     C      C   126    177.357    176.975      0.382  1
        1  1591  .    15     1     1     A   126   126   ASP    CA      C   126     56.254     55.883      0.371  1
        1  1592  .    15     1     1     A   126   126   ASP    CB      C   126     40.416     40.474     -0.058  1
        1  1593  .    15     1     1     A   126   126   ASP     N      N   126    117.132    120.256     -3.124  1
        1  1594  .    15     1     1     A   127   127   GLU     H      H   127      7.543      8.012     -0.469  1
        1  1595  .    15     1     1     A   127   127   GLU    HA      H   127      4.246      4.502     -0.256  1
        1  1600  .    15     1     1     A   127   127   GLU     C      C   127    176.598    177.540     -0.942  1
        1  1601  .    15     1     1     A   127   127   GLU    CA      C   127     56.373     56.521     -0.148  1
        1  1602  .    15     1     1     A   127   127   GLU    CB      C   127     30.428     30.901     -0.473  1
        1  1604  .    15     1     1     A   127   127   GLU     N      N   127    116.408    118.419     -2.011  1
        1  1605  .    15     1     1     A   128   128   ILE     H      H   128      7.570      7.533      0.037  1
        1  1606  .    15     1     1     A   128   128   ILE    HA      H   128      4.232      4.094      0.138  1
        1  1616  .    15     1     1     A   128   128   ILE     C      C   128    176.246    175.911      0.335  1
        1  1617  .    15     1     1     A   128   128   ILE    CA      C   128     63.750     62.974      0.776  1
        1  1618  .    15     1     1     A   128   128   ILE    CB      C   128     40.141     39.311      0.830  1
        1  1622  .    15     1     1     A   128   128   ILE     N      N   128    118.494    117.947      0.547  1
        1  1623  .    15     1     1     A   129   129   VAL     H      H   129      8.335      7.902      0.433  1
        1  1624  .    15     1     1     A   129   129   VAL    HA      H   129      4.796      4.901     -0.105  1
        1  1632  .    15     1     1     A   129   129   VAL     C      C   129    174.116    174.015      0.101  1
        1  1633  .    15     1     1     A   129   129   VAL    CA      C   129     60.393     60.248      0.145  1
        1  1634  .    15     1     1     A   129   129   VAL    CB      C   129     35.569     35.940     -0.371  1
        1  1637  .    15     1     1     A   129   129   VAL     N      N   129    118.338    119.641     -1.303  1
        1  1638  .    15     1     1     A   130   130   ASP     H      H   130      8.769      8.922     -0.153  1
        1  1639  .    15     1     1     A   130   130   ASP    HA      H   130      5.103      4.911      0.192  1
        1  1642  .    15     1     1     A   130   130   ASP    CA      C   130     52.596     53.378     -0.782  1
        1  1643  .    15     1     1     A   130   130   ASP    CB      C   130     43.667     43.466      0.201  1
        1  1644  .    15     1     1     A   130   130   ASP     N      N   130    124.470    124.618     -0.148  1
        1  1645  .    15     1     1     A   131   131   GLY     H      H   131      9.490      9.662     -0.172  1
        1  1646  .    15     1     1     A   131   131   GLY   HA2      H   131      4.007      3.776      0.231  1
        1  1647  .    15     1     1     A   131   131   GLY   HA3      H   131      4.217      3.792      0.425  1
        1  1648  .    15     1     1     A   131   131   GLY    CA      C   131     47.508     47.031      0.477  1
        1  1649  .    15     1     1     A   132   132   GLY     H      H   132      7.475      8.435     -0.960  1
        1  1650  .    15     1     1     A   132   132   GLY   HA2      H   132      4.398      3.654      0.744  1
        1  1651  .    15     1     1     A   132   132   GLY   HA3      H   132      3.167      3.797     -0.630  1
        1  1652  .    15     1     1     A   132   132   GLY     C      C   132    172.264    173.882     -1.618  1
        1  1653  .    15     1     1     A   132   132   GLY    CA      C   132     44.773     45.577     -0.804  1
        1  1654  .    15     1     1     A   133   133   VAL     H      H   133      7.479      7.663     -0.184  1
        1  1655  .    15     1     1     A   133   133   VAL    HA      H   133      4.218      4.552     -0.334  1
        1  1663  .    15     1     1     A   133   133   VAL     C      C   133    175.431    174.966      0.465  1
        1  1664  .    15     1     1     A   133   133   VAL    CA      C   133     61.719     60.556      1.163  1
        1  1665  .    15     1     1     A   133   133   VAL    CB      C   133     32.766     34.592     -1.826  1
        1  1668  .    15     1     1     A   133   133   VAL     N      N   133    121.752    120.350      1.402  1
        1  1669  .    15     1     1     A   134   134   ILE     H      H   134      8.642      8.431      0.211  1
        1  1670  .    15     1     1     A   134   134   ILE    HA      H   134      4.034      4.361     -0.327  1
        1  1680  .    15     1     1     A   134   134   ILE     C      C   134    175.913    176.141     -0.228  1
        1  1681  .    15     1     1     A   134   134   ILE    CA      C   134     62.667     61.101      1.566  1
        1  1682  .    15     1     1     A   134   134   ILE    CB      C   134     37.769     38.766     -0.997  1
        1  1686  .    15     1     1     A   134   134   ILE     N      N   134    126.779    124.125      2.654  1
        1  1687  .    15     1     1     A   135   135   LEU     H      H   135      9.139      9.064      0.075  1
        1  1688  .    15     1     1     A   135   135   LEU    HA      H   135      4.366      4.718     -0.352  1
        1  1698  .    15     1     1     A   135   135   LEU     C      C   135    177.283    176.406      0.877  1
        1  1699  .    15     1     1     A   135   135   LEU    CA      C   135     55.264     54.478      0.786  1
        1  1700  .    15     1     1     A   135   135   LEU    CB      C   135     43.266     43.898     -0.632  1
        1  1704  .    15     1     1     A   135   135   LEU     N      N   135    129.146    121.593      7.553  1
        1  1705  .    15     1     1     A   136   136   GLU     H      H   136      7.502      7.235      0.267  1
        1  1706  .    15     1     1     A   136   136   GLU    HA      H   136      4.367      4.761     -0.394  1
        1  1711  .    15     1     1     A   136   136   GLU     C      C   136    172.542    174.654     -2.112  1
        1  1712  .    15     1     1     A   136   136   GLU    CA      C   136     55.901     55.710      0.191  1
        1  1713  .    15     1     1     A   136   136   GLU    CB      C   136     33.016     33.466     -0.450  1
        1  1715  .    15     1     1     A   136   136   GLU     N      N   136    119.158    119.447     -0.289  1
        1  1716  .    15     1     1     A   137   137   SER     H      H   137      8.006      8.834     -0.828  1
        1  1717  .    15     1     1     A   137   137   SER    HA      H   137      4.725      4.803     -0.078  1
        1  1720  .    15     1     1     A   137   137   SER     C      C   137    173.505    172.794      0.711  1
        1  1721  .    15     1     1     A   137   137   SER    CA      C   137     58.192     57.592      0.600  1
        1  1722  .    15     1     1     A   137   137   SER    CB      C   137     64.789     64.376      0.413  1
        1  1723  .    15     1     1     A   137   137   SER     N      N   137    114.595    120.097     -5.502  1
        1  1724  .    15     1     1     A   138   138   ASP     H      H   138      9.396      7.627      1.769  1
        1  1725  .    15     1     1     A   138   138   ASP    HA      H   138      5.257      5.015      0.242  1
        1  1728  .    15     1     1     A   138   138   ASP    CA      C   138     50.727     50.554      0.173  1
        1  1729  .    15     1     1     A   138   138   ASP    CB      C   138     42.110     43.671     -1.561  1
        1  1730  .    15     1     1     A   138   138   ASP     N      N   138    125.717    121.336      4.381  1
        1  1731  .    15     1     1     A   139   139   PRO    HA      H   139      4.273      4.366     -0.093  1
        1  1738  .    15     1     1     A   139   139   PRO     C      C   139    178.191    178.427     -0.236  1
        1  1739  .    15     1     1     A   139   139   PRO    CA      C   139     64.678     64.974     -0.296  1
        1  1740  .    15     1     1     A   139   139   PRO    CB      C   139     32.394     32.002      0.392  1
        1  1743  .    15     1     1     A   140   140   GLN     H      H   140      8.141      8.721     -0.580  1
        1  1744  .    15     1     1     A   140   140   GLN    HA      H   140      4.005      4.101     -0.096  1
        1  1751  .    15     1     1     A   140   140   GLN     C      C   140    179.635    178.581      1.054  1
        1  1752  .    15     1     1     A   140   140   GLN    CA      C   140     58.755     58.214      0.541  1
        1  1753  .    15     1     1     A   140   140   GLN    CB      C   140     28.364     27.759      0.605  1
        1  1755  .    15     1     1     A   140   140   GLN     N      N   140    116.347    115.481      0.866  1
        1  1757  .    15     1     1     A   141   141   GLN     H      H   141      7.315      8.081     -0.766  1
        1  1758  .    15     1     1     A   141   141   GLN    HA      H   141      4.207      4.083      0.124  1
        1  1765  .    15     1     1     A   141   141   GLN     C      C   141    177.972    178.592     -0.620  1
        1  1766  .    15     1     1     A   141   141   GLN    CA      C   141     57.267     58.892     -1.625  1
        1  1767  .    15     1     1     A   141   141   GLN    CB      C   141     28.474     28.359      0.115  1
        1  1769  .    15     1     1     A   141   141   GLN     N      N   141    117.164    118.959     -1.795  1
        1  1771  .    15     1     1     A   142   142   VAL     H      H   142      7.370      7.962     -0.592  1
        1  1772  .    15     1     1     A   142   142   VAL    HA      H   142      3.315      3.676     -0.361  1
        1  1780  .    15     1     1     A   142   142   VAL    CA      C   142     67.606     66.554      1.052  1
        1  1781  .    15     1     1     A   142   142   VAL    CB      C   142     32.180     31.764      0.416  1
        1  1784  .    15     1     1     A   142   142   VAL     N      N   142    119.672    120.845     -1.173  1
        1  1785  .    15     1     1     A   143   143   VAL     H      H   143      8.156      8.182     -0.026  1
        1  1786  .    15     1     1     A   143   143   VAL    HA      H   143      3.484      3.575     -0.091  1
        1  1794  .    15     1     1     A   143   143   VAL    CA      C   143     66.620     66.428      0.192  1
        1  1795  .    15     1     1     A   143   143   VAL    CB      C   143     31.571     31.459      0.112  1
        1  1798  .    15     1     1     A   143   143   VAL     N      N   143    116.877    120.196     -3.319  1
        1  1799  .    15     1     1     A   144   144   HIS     H      H   144      7.535      8.387     -0.852  1
        1  1800  .    15     1     1     A   144   144   HIS    HA      H   144      4.372      4.151      0.221  1
        1  1804  .    15     1     1     A   144   144   HIS    CA      C   144     58.848     60.170     -1.322  1
        1  1805  .    15     1     1     A   144   144   HIS    CB      C   144     30.028     29.836      0.192  1
        1  1806  .    15     1     1     A   145   145   ARG     H      H   145      7.982      8.348     -0.366  1
        1  1807  .    15     1     1     A   145   145   ARG    HA      H   145      3.943      3.953     -0.010  1
        1  1814  .    15     1     1     A   145   145   ARG     C      C   145    179.568    178.487      1.081  1
        1  1815  .    15     1     1     A   145   145   ARG    CA      C   145     59.501     59.530     -0.029  1
        1  1816  .    15     1     1     A   145   145   ARG    CB      C   145     30.189     30.092      0.097  1
        1  1819  .    15     1     1     A   145   145   ARG     N      N   145    117.487    119.276     -1.789  1
        1  1820  .    15     1     1     A   146   146   VAL     H      H   146      8.408      8.392      0.016  1
        1  1821  .    15     1     1     A   146   146   VAL    HA      H   146      3.706      3.649      0.057  1
        1  1829  .    15     1     1     A   146   146   VAL     C      C   146    177.219    178.452     -1.233  1
        1  1830  .    15     1     1     A   146   146   VAL    CA      C   146     65.761     66.389     -0.628  1
        1  1831  .    15     1     1     A   146   146   VAL    CB      C   146     31.956     31.423      0.533  1
        1  1834  .    15     1     1     A   146   146   VAL     N      N   146    119.296    119.715     -0.419  1
        1  1835  .    15     1     1     A   147   147   ALA     H      H   147      7.667      8.316     -0.649  1
        1  1836  .    15     1     1     A   147   147   ALA    HA      H   147      4.210      4.049      0.161  1
        1  1840  .    15     1     1     A   147   147   ALA     C      C   147    178.064    180.512     -2.448  1
        1  1841  .    15     1     1     A   147   147   ALA    CA      C   147     53.385     55.208     -1.823  1
        1  1842  .    15     1     1     A   147   147   ALA    CB      C   147     18.792     18.439      0.353  1
        1  1843  .    15     1     1     A   147   147   ALA     N      N   147    121.296    121.964     -0.668  1
        1  1844  .    15     1     1     A   148   148   LEU     H      H   148      7.454      8.433     -0.979  1
        1  1845  .    15     1     1     A   148   148   LEU    HA      H   148      4.310      4.085      0.225  1
        1  1855  .    15     1     1     A   148   148   LEU    CA      C   148     54.840     57.608     -2.768  1
        1  1856  .    15     1     1     A   148   148   LEU    CB      C   148     42.269     41.430      0.839  1
        1  1860  .    15     1     1     A   148   148   LEU     N      N   148    118.712    120.510     -1.798  1
        1     1  .    16     1     1     A     2     2   GLU    HA      H     2      4.338      4.106      0.232  1
        1     6  .    16     1     1     A     2     2   GLU     C      C     2    175.659    177.251     -1.592  1
        1     7  .    16     1     1     A     2     2   GLU    CA      C     2     56.354     59.121     -2.767  1
        1     8  .    16     1     1     A     2     2   GLU    CB      C     2     30.358     29.142      1.216  1
        1    10  .    16     1     1     A     3     3   ALA     H      H     3      8.416      7.712      0.704  1
        1    11  .    16     1     1     A     3     3   ALA    HA      H     3      4.301      3.898      0.403  1
        1    15  .    16     1     1     A     3     3   ALA     C      C     3    177.146    178.873     -1.727  1
        1    16  .    16     1     1     A     3     3   ALA    CA      C     3     52.389     54.590     -2.201  1
        1    17  .    16     1     1     A     3     3   ALA    CB      C     3     19.383     18.216      1.167  1
        1    18  .    16     1     1     A     3     3   ALA     N      N     3    125.416    122.207      3.209  1
        1    19  .    16     1     1     A     4     4   LEU     H      H     4      8.219      8.255     -0.036  1
        1    20  .    16     1     1     A     4     4   LEU    HA      H     4      4.338      4.103      0.235  1
        1    30  .    16     1     1     A     4     4   LEU     C      C     4    174.302    177.564     -3.262  1
        1    31  .    16     1     1     A     4     4   LEU    CA      C     4     54.951     57.563     -2.612  1
        1    32  .    16     1     1     A     4     4   LEU    CB      C     4     42.536     41.823      0.713  1
        1    36  .    16     1     1     A     4     4   LEU     N      N     4    122.419    119.160      3.259  1
        1    37  .    16     1     1     A     5     5   ILE     H      H     5      8.169      7.725      0.444  1
        1    38  .    16     1     1     A     5     5   ILE    HA      H     5      4.154      4.609     -0.455  1
        1    48  .    16     1     1     A     5     5   ILE     C      C     5    175.765    176.642     -0.877  1
        1    49  .    16     1     1     A     5     5   ILE    CA      C     5     60.704     60.394      0.310  1
        1    50  .    16     1     1     A     5     5   ILE    CB      C     5     38.269     38.815     -0.546  1
        1    54  .    16     1     1     A     5     5   ILE     N      N     5    123.173    117.182      5.991  1
        1    55  .    16     1     1     A     6     6   LEU     H      H     6      8.314      7.666      0.648  1
        1    56  .    16     1     1     A     6     6   LEU    HA      H     6      4.404      4.046      0.358  1
        1    66  .    16     1     1     A     6     6   LEU     C      C     6    176.672    175.702      0.970  1
        1    67  .    16     1     1     A     6     6   LEU    CA      C     6     54.766     57.811     -3.045  1
        1    68  .    16     1     1     A     6     6   LEU    CB      C     6     42.422     42.436     -0.014  1
        1    72  .    16     1     1     A     6     6   LEU     N      N     6    127.147    124.125      3.022  1
        1    73  .    16     1     1     A     7     7   GLU     H      H     7      8.244      8.012      0.232  1
        1    74  .    16     1     1     A     7     7   GLU    HA      H     7      4.602      4.741     -0.139  1
        1    79  .    16     1     1     A     7     7   GLU     C      C     7    174.448    173.664      0.784  1
        1    80  .    16     1     1     A     7     7   GLU    CA      C     7     54.465     53.088      1.377  1
        1    81  .    16     1     1     A     7     7   GLU    CB      C     7     29.873     31.703     -1.830  1
        1    83  .    16     1     1     A     7     7   GLU     N      N     7    123.330    116.796      6.534  1
        1    84  .    16     1     1     A     8     8   PRO    HA      H     8      4.387      4.562     -0.175  1
        1    91  .    16     1     1     A     8     8   PRO     C      C     8    174.252    177.682     -3.430  1
        1    92  .    16     1     1     A     8     8   PRO    CA      C     8     63.587     62.792      0.795  1
        1    93  .    16     1     1     A     8     8   PRO    CB      C     8     32.162     32.724     -0.562  1
        1    96  .    16     1     1     A     9     9   SER     H      H     9      8.374      8.858     -0.484  1
        1    97  .    16     1     1     A     9     9   SER    HA      H     9      4.367      4.244      0.123  1
        1   100  .    16     1     1     A     9     9   SER    CA      C     9     58.435     60.828     -2.393  1
        1   101  .    16     1     1     A     9     9   SER    CB      C     9     63.595     63.999     -0.404  1
        1   102  .    16     1     1     A     9     9   SER     N      N     9    115.074    116.108     -1.034  1
        1   103  .    16     1     1     A    10    10   LEU     H      H    10      8.097      7.345      0.752  1
        1   104  .    16     1     1     A    10    10   LEU    HA      H    10      4.329      4.358     -0.029  1
        1   114  .    16     1     1     A    10    10   LEU     C      C    10    178.063    174.938      3.125  1
        1   115  .    16     1     1     A    10    10   LEU    CA      C    10     55.022     53.384      1.638  1
        1   116  .    16     1     1     A    10    10   LEU    CB      C    10     42.655     43.886     -1.231  1
        1   120  .    16     1     1     A    10    10   LEU     N      N    10    123.244    115.715      7.529  1
        1   121  .    16     1     1     A    11    11   TYR     H      H    11      8.090      8.216     -0.126  1
        1   122  .    16     1     1     A    11    11   TYR    HA      H    11      4.476      4.386      0.090  1
        1   127  .    16     1     1     A    11    11   TYR    CA      C    11     57.643     59.382     -1.739  1
        1   128  .    16     1     1     A    11    11   TYR    CB      C    11     37.974     38.909     -0.935  1
        1   131  .    16     1     1     A    11    11   TYR     N      N    11    121.389    120.873      0.516  1
        1   132  .    16     1     1     A    12    12   THR     H      H    12      8.769      8.628      0.141  1
        1   133  .    16     1     1     A    12    12   THR    HA      H    12      4.579      4.040      0.539  1
        1   138  .    16     1     1     A    12    12   THR     C      C    12    178.137    174.573      3.564  1
        1   139  .    16     1     1     A    12    12   THR    CA      C    12     62.711     65.213     -2.502  1
        1   140  .    16     1     1     A    12    12   THR    CB      C    12     71.546     68.954      2.592  1
        1   142  .    16     1     1     A    13    13   VAL     H      H    13      8.175      7.776      0.399  1
        1   143  .    16     1     1     A    13    13   VAL    HA      H    13      4.177      4.690     -0.513  1
        1   151  .    16     1     1     A    13    13   VAL     C      C    13    174.876    175.061     -0.185  1
        1   152  .    16     1     1     A    13    13   VAL    CA      C    13     62.203     58.899      3.304  1
        1   153  .    16     1     1     A    13    13   VAL    CB      C    13     33.518     35.628     -2.110  1
        1   156  .    16     1     1     A    14    14   LYS     H      H    14      9.516      9.330      0.186  1
        1   157  .    16     1     1     A    14    14   LYS    HA      H    14      4.513      4.715     -0.202  1
        1   166  .    16     1     1     A    14    14   LYS     C      C    14    176.579    176.266      0.313  1
        1   167  .    16     1     1     A    14    14   LYS    CA      C    14     58.018     56.465      1.553  1
        1   168  .    16     1     1     A    14    14   LYS    CB      C    14     33.960     34.747     -0.787  1
        1   172  .    16     1     1     A    14    14   LYS     N      N    14    123.950    120.557      3.393  1
        1   173  .    16     1     1     A    15    15   ALA     H      H    15      8.158      7.608      0.550  1
        1   174  .    16     1     1     A    15    15   ALA    HA      H    15      5.221      4.298      0.923  1
        1   178  .    16     1     1     A    15    15   ALA     C      C    15    175.005    175.148     -0.143  1
        1   179  .    16     1     1     A    15    15   ALA    CA      C    15     52.498     51.543      0.955  1
        1   180  .    16     1     1     A    15    15   ALA    CB      C    15     22.013     21.982      0.031  1
        1   181  .    16     1     1     A    15    15   ALA     N      N    15    120.647    117.093      3.554  1
        1   182  .    16     1     1     A    16    16   ILE     H      H    16      8.531      8.288      0.243  1
        1   183  .    16     1     1     A    16    16   ILE    HA      H    16      4.940      5.107     -0.167  1
        1   193  .    16     1     1     A    16    16   ILE     C      C    16    173.838    175.071     -1.233  1
        1   194  .    16     1     1     A    16    16   ILE    CA      C    16     61.421     60.179      1.242  1
        1   195  .    16     1     1     A    16    16   ILE    CB      C    16     42.318     42.081      0.237  1
        1   199  .    16     1     1     A    16    16   ILE     N      N    16    120.237    118.954      1.283  1
        1   200  .    16     1     1     A    17    17   LEU     H      H    17      9.046      9.277     -0.231  1
        1   201  .    16     1     1     A    17    17   LEU    HA      H    17      5.292      5.103      0.189  1
        1   211  .    16     1     1     A    17    17   LEU     C      C    17    175.987    176.307     -0.320  1
        1   212  .    16     1     1     A    17    17   LEU    CA      C    17     52.700     54.097     -1.397  1
        1   213  .    16     1     1     A    17    17   LEU    CB      C    17     47.093     46.211      0.882  1
        1   217  .    16     1     1     A    17    17   LEU     N      N    17    124.035    126.200     -2.165  1
        1   218  .    16     1     1     A    18    18   ILE     H      H    18      9.364      9.207      0.157  1
        1   219  .    16     1     1     A    18    18   ILE    HA      H    18      5.100      5.287     -0.187  1
        1   229  .    16     1     1     A    18    18   ILE     C      C    18    175.135    174.861      0.274  1
        1   230  .    16     1     1     A    18    18   ILE    CA      C    18     61.421     60.613      0.808  1
        1   231  .    16     1     1     A    18    18   ILE    CB      C    18     40.241     41.215     -0.974  1
        1   235  .    16     1     1     A    18    18   ILE     N      N    18    120.171    122.468     -2.297  1
        1   236  .    16     1     1     A    19    19   LEU     H      H    19      9.538      9.076      0.462  1
        1   237  .    16     1     1     A    19    19   LEU    HA      H    19      5.301      5.235      0.066  1
        1   247  .    16     1     1     A    19    19   LEU     C      C    19    175.505    175.311      0.194  1
        1   248  .    16     1     1     A    19    19   LEU    CA      C    19     52.388     53.690     -1.302  1
        1   249  .    16     1     1     A    19    19   LEU    CB      C    19     44.644     45.544     -0.900  1
        1   253  .    16     1     1     A    19    19   LEU     N      N    19    127.982    127.673      0.309  1
        1   254  .    16     1     1     A    20    20   ASP     H      H    20      8.496      8.975     -0.479  1
        1   255  .    16     1     1     A    20    20   ASP    HA      H    20      5.384      4.702      0.682  1
        1   258  .    16     1     1     A    20    20   ASP     C      C    20    176.968    176.888      0.080  1
        1   259  .    16     1     1     A    20    20   ASP    CA      C    20     52.077     53.593     -1.516  1
        1   260  .    16     1     1     A    20    20   ASP    CB      C    20     42.318     41.727      0.591  1
        1   261  .    16     1     1     A    20    20   ASP     N      N    20    119.294    123.790     -4.496  1
        1   262  .    16     1     1     A    21    21   ASN     H      H    21      8.037      8.809     -0.772  1
        1   263  .    16     1     1     A    21    21   ASN    HA      H    21      4.611      4.957     -0.346  1
        1   268  .    16     1     1     A    21    21   ASN     C      C    21    175.302    175.239      0.063  1
        1   269  .    16     1     1     A    21    21   ASN    CA      C    21     55.024     53.102      1.922  1
        1   270  .    16     1     1     A    21    21   ASN    CB      C    21     38.241     38.297     -0.056  1
        1   271  .    16     1     1     A    21    21   ASN     N      N    21    112.819    122.531     -9.712  1
        1   273  .    16     1     1     A    22    22   ASP     H      H    22      8.172      7.701      0.471  1
        1   274  .    16     1     1     A    22    22   ASP    HA      H    22      4.764      4.422      0.342  1
        1   277  .    16     1     1     A    22    22   ASP     C      C    22    176.265    175.583      0.682  1
        1   278  .    16     1     1     A    22    22   ASP    CA      C    22     54.262     52.867      1.395  1
        1   279  .    16     1     1     A    22    22   ASP    CB      C    22     42.501     42.068      0.433  1
        1   280  .    16     1     1     A    22    22   ASP     N      N    22    117.867    120.655     -2.788  1
        1   281  .    16     1     1     A    23    23   GLY     H      H    23      7.823      7.235      0.588  1
        1   282  .    16     1     1     A    23    23   GLY   HA2      H    23      2.132      3.353     -1.221  1
        1   283  .    16     1     1     A    23    23   GLY   HA3      H    23      2.794      3.578     -0.784  1
        1   284  .    16     1     1     A    23    23   GLY     C      C    23    172.894    173.916     -1.022  1
        1   285  .    16     1     1     A    23    23   GLY    CA      C    23     44.739     45.136     -0.397  1
        1   286  .    16     1     1     A    23    23   GLY     N      N    23    112.706    107.527      5.179  1
        1   287  .    16     1     1     A    24    24   ASP     H      H    24      8.031      7.881      0.150  1
        1   288  .    16     1     1     A    24    24   ASP    HA      H    24      4.533      4.485      0.048  1
        1   291  .    16     1     1     A    24    24   ASP     C      C    24    176.579    175.349      1.230  1
        1   292  .    16     1     1     A    24    24   ASP    CA      C    24     53.538     54.032     -0.494  1
        1   293  .    16     1     1     A    24    24   ASP    CB      C    24     41.265     41.027      0.238  1
        1   294  .    16     1     1     A    24    24   ASP     N      N    24    120.955    122.091     -1.136  1
        1   295  .    16     1     1     A    25    25   ARG     H      H    25      8.162      8.331     -0.169  1
        1   296  .    16     1     1     A    25    25   ARG    HA      H    25      4.071      4.392     -0.321  1
        1   304  .    16     1     1     A    25    25   ARG     C      C    25    176.542    175.344      1.198  1
        1   305  .    16     1     1     A    25    25   ARG    CA      C    25     57.385     56.831      0.554  1
        1   306  .    16     1     1     A    25    25   ARG    CB      C    25     31.788     30.557      1.231  1
        1   309  .    16     1     1     A    25    25   ARG     N      N    25    120.650    125.664     -5.014  1
        1   311  .    16     1     1     A    26    26   LEU     H      H    26      8.977      8.916      0.061  1
        1   312  .    16     1     1     A    26    26   LEU    HA      H    26      4.560      4.449      0.111  1
        1   322  .    16     1     1     A    26    26   LEU     C      C    26    176.709    176.837     -0.128  1
        1   323  .    16     1     1     A    26    26   LEU    CA      C    26     56.230     56.088      0.142  1
        1   324  .    16     1     1     A    26    26   LEU    CB      C    26     43.021     42.673      0.348  1
        1   328  .    16     1     1     A    26    26   LEU     N      N    26    127.627    128.611     -0.984  1
        1   329  .    16     1     1     A    27    27   PHE     H      H    27      8.216      7.783      0.433  1
        1   330  .    16     1     1     A    27    27   PHE    HA      H    27      4.580      4.864     -0.284  1
        1   335  .    16     1     1     A    27    27   PHE     C      C    27    172.394    173.327     -0.933  1
        1   336  .    16     1     1     A    27    27   PHE    CA      C    27     57.492     57.803     -0.311  1
        1   337  .    16     1     1     A    27    27   PHE    CB      C    27     43.771     42.625      1.146  1
        1   339  .    16     1     1     A    27    27   PHE     N      N    27    118.415    115.961      2.454  1
        1   340  .    16     1     1     A    28    28   ALA     H      H    28      7.791      7.849     -0.058  1
        1   341  .    16     1     1     A    28    28   ALA    HA      H    28      4.772      4.715      0.057  1
        1   345  .    16     1     1     A    28    28   ALA     C      C    28    174.876    174.861      0.015  1
        1   346  .    16     1     1     A    28    28   ALA    CA      C    28     52.161     51.000      1.161  1
        1   347  .    16     1     1     A    28    28   ALA    CB      C    28     22.773     23.224     -0.451  1
        1   348  .    16     1     1     A    28    28   ALA     N      N    28    128.559    127.081      1.478  1
        1   349  .    16     1     1     A    29    29   LYS     H      H    29      8.381      8.428     -0.047  1
        1   350  .    16     1     1     A    29    29   LYS    HA      H    29      4.117      4.739     -0.622  1
        1   359  .    16     1     1     A    29    29   LYS     C      C    29    172.338    173.322     -0.984  1
        1   360  .    16     1     1     A    29    29   LYS    CA      C    29     56.263     55.272      0.991  1
        1   361  .    16     1     1     A    29    29   LYS    CB      C    29     35.752     36.302     -0.550  1
        1   365  .    16     1     1     A    29    29   LYS     N      N    29    123.736    121.535      2.201  1
        1   366  .    16     1     1     A    30    30   TYR     H      H    30      8.462      8.467     -0.005  1
        1   367  .    16     1     1     A    30    30   TYR    HA      H    30      4.588      4.612     -0.024  1
        1   373  .    16     1     1     A    30    30   TYR     C      C    30    175.524    174.584      0.940  1
        1   374  .    16     1     1     A    30    30   TYR    CA      C    30     57.599     56.597      1.002  1
        1   375  .    16     1     1     A    30    30   TYR    CB      C    30     39.940     42.926     -2.986  1
        1   378  .    16     1     1     A    30    30   TYR     N      N    30    124.077    123.903      0.174  1
        1   379  .    16     1     1     A    31    31   TYR     H      H    31      8.492      9.146     -0.654  1
        1   380  .    16     1     1     A    31    31   TYR    HA      H    31      4.496      4.811     -0.315  1
        1   385  .    16     1     1     A    31    31   TYR     C      C    31    174.801    174.747      0.054  1
        1   386  .    16     1     1     A    31    31   TYR    CA      C    31     59.410     57.642      1.768  1
        1   387  .    16     1     1     A    31    31   TYR    CB      C    31     38.770     39.881     -1.111  1
        1   390  .    16     1     1     A    31    31   TYR     N      N    31    119.280    120.754     -1.474  1
        1   391  .    16     1     1     A    32    32   ASP     H      H    32      8.021      7.777      0.244  1
        1   392  .    16     1     1     A    32    32   ASP    HA      H    32      4.737      4.768     -0.031  1
        1   395  .    16     1     1     A    32    32   ASP     C      C    32    175.598    175.470      0.128  1
        1   396  .    16     1     1     A    32    32   ASP    CA      C    32     52.921     52.454      0.467  1
        1   397  .    16     1     1     A    32    32   ASP    CB      C    32     41.520     43.621     -2.101  1
        1   398  .    16     1     1     A    32    32   ASP     N      N    32    118.646    120.164     -1.518  1
        1   399  .    16     1     1     A    33    33   ASP     H      H    33      8.134      8.743     -0.609  1
        1   400  .    16     1     1     A    33    33   ASP    HA      H    33      4.635      4.534      0.101  1
        1   403  .    16     1     1     A    33    33   ASP     C      C    33    175.894    177.574     -1.680  1
        1   404  .    16     1     1     A    33    33   ASP    CA      C    33     53.793     54.935     -1.142  1
        1   405  .    16     1     1     A    33    33   ASP    CB      C    33     40.265     40.633     -0.368  1
        1   406  .    16     1     1     A    33    33   ASP     N      N    33    117.078    125.945     -8.867  1
        1   407  .    16     1     1     A    34    34   THR     H      H    34      7.882      7.757      0.125  1
        1   408  .    16     1     1     A    34    34   THR    HA      H    34      3.405      3.636     -0.231  1
        1   413  .    16     1     1     A    34    34   THR     C      C    34    173.894    174.120     -0.226  1
        1   414  .    16     1     1     A    34    34   THR    CA      C    34     67.483     64.939      2.544  1
        1   415  .    16     1     1     A    34    34   THR    CB      C    34     68.690     67.678      1.012  1
        1   417  .    16     1     1     A    34    34   THR     N      N    34    117.473    111.480      5.993  1
        1   418  .    16     1     1     A    35    35   TYR     H      H    35      8.878      7.804      1.074  1
        1   419  .    16     1     1     A    35    35   TYR    HA      H    35      4.686      4.884     -0.198  1
        1   424  .    16     1     1     A    35    35   TYR     C      C    35    174.376    174.116      0.260  1
        1   425  .    16     1     1     A    35    35   TYR    CA      C    35     54.513     54.967     -0.454  1
        1   426  .    16     1     1     A    35    35   TYR    CB      C    35     38.334     38.000      0.334  1
        1   429  .    16     1     1     A    35    35   TYR     N      N    35    118.974    119.708     -0.734  1
        1   430  .    16     1     1     A    36    36   PRO    HA      H    36      4.178      4.383     -0.205  1
        1   437  .    16     1     1     A    36    36   PRO     C      C    36    176.394    175.737      0.657  1
        1   438  .    16     1     1     A    36    36   PRO    CA      C    36     65.451     63.770      1.681  1
        1   439  .    16     1     1     A    36    36   PRO    CB      C    36     32.121     32.162     -0.041  1
        1   442  .    16     1     1     A    37    37   SER     H      H    37      7.567      7.687     -0.120  1
        1   443  .    16     1     1     A    37    37   SER    HA      H    37      4.831      4.803      0.028  1
        1   446  .    16     1     1     A    37    37   SER     C      C    37    174.283    174.050      0.233  1
        1   447  .    16     1     1     A    37    37   SER    CA      C    37     56.154     57.551     -1.397  1
        1   448  .    16     1     1     A    37    37   SER    CB      C    37     67.187     65.751      1.436  1
        1   449  .    16     1     1     A    37    37   SER     N      N    37    113.114    114.945     -1.831  1
        1   450  .    16     1     1     A    38    38   VAL     H      H    38      8.745      8.837     -0.092  1
        1   451  .    16     1     1     A    38    38   VAL    HA      H    38      3.570      3.596     -0.026  1
        1   459  .    16     1     1     A    38    38   VAL     C      C    38    177.098    176.984      0.114  1
        1   460  .    16     1     1     A    38    38   VAL    CA      C    38     65.912     66.396     -0.484  1
        1   461  .    16     1     1     A    38    38   VAL    CB      C    38     31.283     31.838     -0.555  1
        1   464  .    16     1     1     A    38    38   VAL     N      N    38    122.231    124.228     -1.997  1
        1   465  .    16     1     1     A    39    39   LYS     H      H    39      8.076      7.871      0.205  1
        1   466  .    16     1     1     A    39    39   LYS    HA      H    39      3.930      3.883      0.047  1
        1   475  .    16     1     1     A    39    39   LYS     C      C    39    179.692    179.032      0.660  1
        1   476  .    16     1     1     A    39    39   LYS    CA      C    39     60.031     60.052     -0.021  1
        1   477  .    16     1     1     A    39    39   LYS    CB      C    39     32.312     31.960      0.352  1
        1   481  .    16     1     1     A    39    39   LYS     N      N    39    119.767    118.695      1.072  1
        1   482  .    16     1     1     A    40    40   GLU     H      H    40      7.766      7.883     -0.117  1
        1   483  .    16     1     1     A    40    40   GLU    HA      H    40      4.089      4.132     -0.043  1
        1   488  .    16     1     1     A    40    40   GLU     C      C    40    179.729    179.051      0.678  1
        1   489  .    16     1     1     A    40    40   GLU    CA      C    40     59.730     59.163      0.567  1
        1   490  .    16     1     1     A    40    40   GLU    CB      C    40     30.267     29.503      0.764  1
        1   492  .    16     1     1     A    40    40   GLU     N      N    40    118.110    119.494     -1.384  1
        1   493  .    16     1     1     A    41    41   GLN     H      H    41      8.089      8.117     -0.028  1
        1   494  .    16     1     1     A    41    41   GLN    HA      H    41      3.544      3.776     -0.232  1
        1   501  .    16     1     1     A    41    41   GLN     C      C    41    177.348    178.765     -1.417  1
        1   502  .    16     1     1     A    41    41   GLN    CA      C    41     58.490     58.823     -0.333  1
        1   503  .    16     1     1     A    41    41   GLN    CB      C    41     27.245     28.261     -1.016  1
        1   505  .    16     1     1     A    41    41   GLN     N      N    41    120.720    119.781      0.939  1
        1   507  .    16     1     1     A    42    42   LYS     H      H    42      8.747      8.220      0.527  1
        1   508  .    16     1     1     A    42    42   LYS    HA      H    42      3.935      4.009     -0.074  1
        1   517  .    16     1     1     A    42    42   LYS     C      C    42    179.494    179.091      0.403  1
        1   518  .    16     1     1     A    42    42   LYS    CA      C    42     59.725     59.015      0.710  1
        1   519  .    16     1     1     A    42    42   LYS    CB      C    42     31.627     32.017     -0.390  1
        1   523  .    16     1     1     A    42    42   LYS     N      N    42    117.218    119.352     -2.134  1
        1   524  .    16     1     1     A    43    43   ALA     H      H    43      7.371      7.838     -0.467  1
        1   525  .    16     1     1     A    43    43   ALA    HA      H    43      4.094      4.076      0.018  1
        1   529  .    16     1     1     A    43    43   ALA     C      C    43    179.972    179.219      0.753  1
        1   530  .    16     1     1     A    43    43   ALA    CA      C    43     55.087     55.168     -0.081  1
        1   531  .    16     1     1     A    43    43   ALA    CB      C    43     17.917     18.169     -0.252  1
        1   532  .    16     1     1     A    43    43   ALA     N      N    43    121.218    122.306     -1.088  1
        1   533  .    16     1     1     A    44    44   PHE     H      H    44      7.569      8.293     -0.724  1
        1   534  .    16     1     1     A    44    44   PHE    HA      H    44      4.272      3.868      0.404  1
        1   539  .    16     1     1     A    44    44   PHE     C      C    44    176.962    177.825     -0.863  1
        1   540  .    16     1     1     A    44    44   PHE    CA      C    44     60.656     61.659     -1.003  1
        1   541  .    16     1     1     A    44    44   PHE    CB      C    44     38.274     38.572     -0.298  1
        1   544  .    16     1     1     A    44    44   PHE     N      N    44    122.158    119.419      2.739  1
        1   545  .    16     1     1     A    45    45   GLU     H      H    45      8.801      8.407      0.394  1
        1   546  .    16     1     1     A    45    45   GLU    HA      H    45      3.079      3.581     -0.502  1
        1   551  .    16     1     1     A    45    45   GLU     C      C    45    177.916    178.822     -0.906  1
        1   552  .    16     1     1     A    45    45   GLU    CA      C    45     59.451     59.742     -0.291  1
        1   553  .    16     1     1     A    45    45   GLU    CB      C    45     28.574     29.530     -0.956  1
        1   555  .    16     1     1     A    45    45   GLU     N      N    45    119.621    117.288      2.333  1
        1   556  .    16     1     1     A    46    46   LYS     H      H    46      7.865      7.639      0.226  1
        1   557  .    16     1     1     A    46    46   LYS    HA      H    46      3.923      4.025     -0.102  1
        1   566  .    16     1     1     A    46    46   LYS     C      C    46    178.524    178.637     -0.113  1
        1   567  .    16     1     1     A    46    46   LYS    CA      C    46     58.618     59.374     -0.756  1
        1   568  .    16     1     1     A    46    46   LYS    CB      C    46     31.757     32.082     -0.325  1
        1   572  .    16     1     1     A    46    46   LYS     N      N    46    117.993    119.320     -1.327  1
        1   573  .    16     1     1     A    47    47   ASN     H      H    47      7.571      8.152     -0.581  1
        1   574  .    16     1     1     A    47    47   ASN    HA      H    47      4.389      4.316      0.073  1
        1   579  .    16     1     1     A    47    47   ASN     C      C    47    177.746    177.561      0.185  1
        1   580  .    16     1     1     A    47    47   ASN    CA      C    47     56.269     56.890     -0.621  1
        1   581  .    16     1     1     A    47    47   ASN    CB      C    47     38.284     39.290     -1.006  1
        1   582  .    16     1     1     A    47    47   ASN     N      N    47    118.495    117.723      0.772  1
        1   584  .    16     1     1     A    48    48   ILE     H      H    48      8.330      7.840      0.490  1
        1   585  .    16     1     1     A    48    48   ILE    HA      H    48      3.367      3.307      0.060  1
        1   595  .    16     1     1     A    48    48   ILE     C      C    48    179.413    177.807      1.606  1
        1   596  .    16     1     1     A    48    48   ILE    CA      C    48     63.265     64.939     -1.674  1
        1   597  .    16     1     1     A    48    48   ILE    CB      C    48     36.017     37.548     -1.531  1
        1   601  .    16     1     1     A    48    48   ILE     N      N    48    117.695    118.886     -1.191  1
        1   602  .    16     1     1     A    49    49   PHE     H      H    49      8.407      8.384      0.023  1
        1   603  .    16     1     1     A    49    49   PHE    HA      H    49      3.771      3.914     -0.143  1
        1   608  .    16     1     1     A    49    49   PHE     C      C    49    178.098    177.218      0.880  1
        1   609  .    16     1     1     A    49    49   PHE    CA      C    49     61.597     61.876     -0.279  1
        1   610  .    16     1     1     A    49    49   PHE    CB      C    49     39.145     39.084      0.061  1
        1   613  .    16     1     1     A    49    49   PHE     N      N    49    124.748    120.491      4.257  1
        1   614  .    16     1     1     A    50    50   ASN     H      H    50      8.452      8.387      0.065  1
        1   615  .    16     1     1     A    50    50   ASN    HA      H    50      4.200      4.415     -0.215  1
        1   620  .    16     1     1     A    50    50   ASN     C      C    50    177.542    177.802     -0.260  1
        1   621  .    16     1     1     A    50    50   ASN    CA      C    50     56.371     56.677     -0.306  1
        1   622  .    16     1     1     A    50    50   ASN    CB      C    50     38.249     39.669     -1.420  1
        1   623  .    16     1     1     A    50    50   ASN     N      N    50    118.428    117.457      0.971  1
        1   625  .    16     1     1     A    51    51   LYS     H      H    51      7.493      7.859     -0.366  1
        1   626  .    16     1     1     A    51    51   LYS    HA      H    51      4.191      4.065      0.126  1
        1   635  .    16     1     1     A    51    51   LYS     C      C    51    176.783    179.237     -2.454  1
        1   636  .    16     1     1     A    51    51   LYS    CA      C    51     56.943     58.907     -1.964  1
        1   637  .    16     1     1     A    51    51   LYS    CB      C    51     33.549     32.557      0.992  1
        1   641  .    16     1     1     A    51    51   LYS     N      N    51    115.884    118.646     -2.762  1
        1   642  .    16     1     1     A    52    52   THR     H      H    52      7.236      8.198     -0.962  1
        1   643  .    16     1     1     A    52    52   THR    HA      H    52      4.271      3.884      0.387  1
        1   648  .    16     1     1     A    52    52   THR    CA      C    52     62.357     65.224     -2.867  1
        1   649  .    16     1     1     A    52    52   THR    CB      C    52     71.490     67.859      3.631  1
        1   651  .    16     1     1     A    52    52   THR     N      N    52    106.851    112.332     -5.481  1
        1   652  .    16     1     1     A    53    53   HIS     H      H    53      7.979      7.717      0.262  1
        1   653  .    16     1     1     A    53    53   HIS    HA      H    53      4.100      4.023      0.077  1
        1   656  .    16     1     1     A    53    53   HIS     C      C    53    174.968    176.136     -1.168  1
        1   657  .    16     1     1     A    53    53   HIS    CA      C    53     57.898     59.140     -1.242  1
        1   658  .    16     1     1     A    53    53   HIS    CB      C    53     28.586     29.859     -1.273  1
        1   659  .    16     1     1     A    53    53   HIS     N      N    53    122.135    122.530     -0.395  1
        1   660  .    16     1     1     A    54    54   ARG     H      H    54      8.121      7.653      0.468  1
        1   661  .    16     1     1     A    54    54   ARG    HA      H    54      4.200      4.252     -0.052  1
        1   668  .    16     1     1     A    54    54   ARG     C      C    54    176.024    175.154      0.870  1
        1   669  .    16     1     1     A    54    54   ARG    CA      C    54     56.269     55.234      1.035  1
        1   670  .    16     1     1     A    54    54   ARG    CB      C    54     28.722     30.024     -1.302  1
        1   673  .    16     1     1     A    54    54   ARG     N      N    54    118.982    116.229      2.753  1
        1   674  .    16     1     1     A    55    55   THR     H      H    55      7.843      7.659      0.184  1
        1   675  .    16     1     1     A    55    55   THR    HA      H    55      4.627      4.848     -0.221  1
        1   680  .    16     1     1     A    55    55   THR     C      C    55    174.098    174.566     -0.468  1
        1   681  .    16     1     1     A    55    55   THR    CA      C    55     60.965     61.270     -0.305  1
        1   682  .    16     1     1     A    55    55   THR    CB      C    55     71.484     72.172     -0.688  1
        1   684  .    16     1     1     A    55    55   THR     N      N    55    111.858    114.945     -3.087  1
        1   685  .    16     1     1     A    56    56   ASP     H      H    56      8.690      8.346      0.344  1
        1   686  .    16     1     1     A    56    56   ASP    HA      H    56      4.839      4.996     -0.157  1
        1   689  .    16     1     1     A    56    56   ASP     C      C    56    175.839    175.963     -0.124  1
        1   690  .    16     1     1     A    56    56   ASP    CA      C    56     54.242     52.953      1.289  1
        1   691  .    16     1     1     A    56    56   ASP    CB      C    56     40.766     40.012      0.754  1
        1   692  .    16     1     1     A    56    56   ASP     N      N    56    122.356    121.087      1.269  1
        1   693  .    16     1     1     A    57    57   SER     H      H    57      7.499      8.029     -0.530  1
        1   694  .    16     1     1     A    57    57   SER    HA      H    57      4.535      3.889      0.646  1
        1   697  .    16     1     1     A    57    57   SER     C      C    57    172.727    173.719     -0.992  1
        1   698  .    16     1     1     A    57    57   SER    CA      C    57     57.787     60.451     -2.664  1
        1   699  .    16     1     1     A    57    57   SER    CB      C    57     64.847     61.768      3.079  1
        1   700  .    16     1     1     A    57    57   SER     N      N    57    113.745    111.815      1.930  1
        1   701  .    16     1     1     A    58    58   GLU     H      H    58      8.253      8.167      0.086  1
        1   702  .    16     1     1     A    58    58   GLU    HA      H    58      3.915      4.158     -0.243  1
        1   707  .    16     1     1     A    58    58   GLU     C      C    58    173.931    174.696     -0.765  1
        1   708  .    16     1     1     A    58    58   GLU    CA      C    58     56.380     57.875     -1.495  1
        1   709  .    16     1     1     A    58    58   GLU    CB      C    58     31.707     27.977      3.730  1
        1   711  .    16     1     1     A    58    58   GLU     N      N    58    118.992    122.186     -3.194  1
        1   712  .    16     1     1     A    59    59   ILE     H      H    59      7.731      8.009     -0.278  1
        1   713  .    16     1     1     A    59    59   ILE    HA      H    59      5.228      4.913      0.315  1
        1   723  .    16     1     1     A    59    59   ILE     C      C    59    174.876    173.829      1.047  1
        1   724  .    16     1     1     A    59    59   ILE    CA      C    59     59.978     59.805      0.173  1
        1   725  .    16     1     1     A    59    59   ILE    CB      C    59     41.013     41.776     -0.763  1
        1   729  .    16     1     1     A    59    59   ILE     N      N    59    118.120    119.235     -1.115  1
        1   730  .    16     1     1     A    60    60   ALA     H      H    60      9.645      9.054      0.591  1
        1   731  .    16     1     1     A    60    60   ALA    HA      H    60      4.787      5.067     -0.280  1
        1   735  .    16     1     1     A    60    60   ALA     C      C    60    174.468    175.329     -0.861  1
        1   736  .    16     1     1     A    60    60   ALA    CA      C    60     50.998     51.276     -0.278  1
        1   737  .    16     1     1     A    60    60   ALA    CB      C    60     22.270     24.040     -1.770  1
        1   738  .    16     1     1     A    60    60   ALA     N      N    60    130.098    128.513      1.585  1
        1   739  .    16     1     1     A    61    61   LEU     H      H    61      8.389      8.723     -0.334  1
        1   740  .    16     1     1     A    61    61   LEU    HA      H    61      5.233      5.089      0.144  1
        1   750  .    16     1     1     A    61    61   LEU     C      C    61    176.598    174.466      2.132  1
        1   751  .    16     1     1     A    61    61   LEU    CA      C    61     54.164     54.240     -0.076  1
        1   752  .    16     1     1     A    61    61   LEU    CB      C    61     42.001     45.679     -3.678  1
        1   756  .    16     1     1     A    61    61   LEU     N      N    61    123.387    121.196      2.191  1
        1   757  .    16     1     1     A    62    62   LEU     H      H    62      8.485      9.071     -0.586  1
        1   758  .    16     1     1     A    62    62   LEU    HA      H    62      4.729      4.763     -0.034  1
        1   768  .    16     1     1     A    62    62   LEU     C      C    62    175.579    176.718     -1.139  1
        1   769  .    16     1     1     A    62    62   LEU    CA      C    62     54.122     53.868      0.254  1
        1   770  .    16     1     1     A    62    62   LEU    CB      C    62     45.011     42.518      2.493  1
        1   774  .    16     1     1     A    62    62   LEU     N      N    62    125.222    128.078     -2.856  1
        1   775  .    16     1     1     A    63    63   GLU     H      H    63      9.037      9.609     -0.572  1
        1   776  .    16     1     1     A    63    63   GLU    HA      H    63      3.926      4.090     -0.164  1
        1   781  .    16     1     1     A    63    63   GLU     C      C    63    176.357    176.549     -0.192  1
        1   782  .    16     1     1     A    63    63   GLU    CA      C    63     57.140     57.781     -0.641  1
        1   783  .    16     1     1     A    63    63   GLU    CB      C    63     27.268     27.863     -0.595  1
        1   785  .    16     1     1     A    63    63   GLU     N      N    63    119.508    126.359     -6.851  1
        1   786  .    16     1     1     A    64    64   GLY     H      H    64      8.576      8.416      0.160  1
        1   787  .    16     1     1     A    64    64   GLY   HA2      H    64      4.136      4.157     -0.021  1
        1   788  .    16     1     1     A    64    64   GLY   HA3      H    64      3.652      4.162     -0.510  1
        1   789  .    16     1     1     A    64    64   GLY     C      C    64    173.783    174.631     -0.848  1
        1   790  .    16     1     1     A    64    64   GLY    CA      C    64     45.764     45.240      0.524  1
        1   791  .    16     1     1     A    64    64   GLY     N      N    64    106.028    106.170     -0.142  1
        1   792  .    16     1     1     A    65    65   LEU     H      H    65      8.131      8.114      0.017  1
        1   793  .    16     1     1     A    65    65   LEU    HA      H    65      4.884      4.404      0.480  1
        1   803  .    16     1     1     A    65    65   LEU     C      C    65    176.172    175.972      0.200  1
        1   804  .    16     1     1     A    65    65   LEU    CA      C    65     53.777     54.401     -0.624  1
        1   805  .    16     1     1     A    65    65   LEU    CB      C    65     44.393     41.564      2.829  1
        1   809  .    16     1     1     A    65    65   LEU     N      N    65    121.562    122.391     -0.829  1
        1   810  .    16     1     1     A    66    66   THR     H      H    66      8.401      8.350      0.051  1
        1   811  .    16     1     1     A    66    66   THR    HA      H    66      4.556      4.721     -0.165  1
        1   816  .    16     1     1     A    66    66   THR     C      C    66    172.598    174.379     -1.781  1
        1   817  .    16     1     1     A    66    66   THR    CA      C    66     63.532     62.896      0.636  1
        1   818  .    16     1     1     A    66    66   THR    CB      C    66     69.473     69.827     -0.354  1
        1   820  .    16     1     1     A    66    66   THR     N      N    66    118.315    119.539     -1.224  1
        1   821  .    16     1     1     A    67    67   VAL     H      H    67      9.180      8.767      0.413  1
        1   822  .    16     1     1     A    67    67   VAL    HA      H    67      4.793      4.982     -0.189  1
        1   830  .    16     1     1     A    67    67   VAL     C      C    67    174.690    175.470     -0.780  1
        1   831  .    16     1     1     A    67    67   VAL    CA      C    67     61.360     61.087      0.273  1
        1   832  .    16     1     1     A    67    67   VAL    CB      C    67     33.752     35.987     -2.235  1
        1   835  .    16     1     1     A    67    67   VAL     N      N    67    127.913    125.254      2.659  1
        1   836  .    16     1     1     A    68    68   VAL     H      H    68      8.958      9.225     -0.267  1
        1   837  .    16     1     1     A    68    68   VAL    HA      H    68      5.507      5.257      0.250  1
        1   845  .    16     1     1     A    68    68   VAL     C      C    68    175.005    174.535      0.470  1
        1   846  .    16     1     1     A    68    68   VAL    CA      C    68     59.800     59.832     -0.032  1
        1   847  .    16     1     1     A    68    68   VAL    CB      C    68     32.772     34.679     -1.907  1
        1   850  .    16     1     1     A    68    68   VAL     N      N    68    122.445    122.302      0.143  1
        1   851  .    16     1     1     A    69    69   TYR     H      H    69      8.480      8.841     -0.361  1
        1   852  .    16     1     1     A    69    69   TYR    HA      H    69      5.860      5.603      0.257  1
        1   857  .    16     1     1     A    69    69   TYR     C      C    69    174.153    173.103      1.050  1
        1   858  .    16     1     1     A    69    69   TYR    CA      C    69     55.640     56.024     -0.384  1
        1   859  .    16     1     1     A    69    69   TYR    CB      C    69     43.267     41.540      1.727  1
        1   861  .    16     1     1     A    69    69   TYR     N      N    69    121.084    119.931      1.153  1
        1   862  .    16     1     1     A    70    70   LYS     H      H    70      8.407      8.909     -0.502  1
        1   863  .    16     1     1     A    70    70   LYS    HA      H    70      4.390      4.774     -0.384  1
        1   872  .    16     1     1     A    70    70   LYS     C      C    70    173.746    174.439     -0.693  1
        1   873  .    16     1     1     A    70    70   LYS    CA      C    70     54.899     54.300      0.599  1
        1   874  .    16     1     1     A    70    70   LYS    CB      C    70     36.739     36.608      0.131  1
        1   878  .    16     1     1     A    70    70   LYS     N      N    70    117.897    119.307     -1.410  1
        1   879  .    16     1     1     A    71    71   SER     H      H    71      8.545      8.571     -0.026  1
        1   880  .    16     1     1     A    71    71   SER    HA      H    71      5.185      5.473     -0.288  1
        1   883  .    16     1     1     A    71    71   SER     C      C    71    174.524    173.355      1.169  1
        1   884  .    16     1     1     A    71    71   SER    CA      C    71     55.888     56.709     -0.821  1
        1   885  .    16     1     1     A    71    71   SER    CB      C    71     65.953     65.734      0.219  1
        1   886  .    16     1     1     A    71    71   SER     N      N    71    117.293    114.324      2.969  1
        1   887  .    16     1     1     A    72    72   SER     H      H    72      8.689      8.891     -0.202  1
        1   888  .    16     1     1     A    72    72   SER    HA      H    72      4.583      4.959     -0.376  1
        1   891  .    16     1     1     A    72    72   SER     C      C    72    173.875    174.546     -0.671  1
        1   892  .    16     1     1     A    72    72   SER    CA      C    72     57.579     57.366      0.213  1
        1   893  .    16     1     1     A    72    72   SER    CB      C    72     64.368     66.954     -2.586  1
        1   894  .    16     1     1     A    72    72   SER     N      N    72    116.445    115.487      0.958  1
        1   895  .    16     1     1     A    73    73   ILE     H      H    73      8.958      8.846      0.112  1
        1   896  .    16     1     1     A    73    73   ILE    HA      H    73      3.470      3.819     -0.349  1
        1   906  .    16     1     1     A    73    73   ILE     C      C    73    174.338    174.965     -0.627  1
        1   907  .    16     1     1     A    73    73   ILE    CA      C    73     66.225     63.944      2.281  1
        1   908  .    16     1     1     A    73    73   ILE    CB      C    73     34.715     36.664     -1.949  1
        1   912  .    16     1     1     A    73    73   ILE     N      N    73    122.440    120.665      1.775  1
        1   913  .    16     1     1     A    74    74   ASP     H      H    74      8.531      8.474      0.057  1
        1   914  .    16     1     1     A    74    74   ASP    HA      H    74      4.738      4.917     -0.179  1
        1   917  .    16     1     1     A    74    74   ASP     C      C    74    173.357    174.942     -1.585  1
        1   918  .    16     1     1     A    74    74   ASP    CA      C    74     52.763     53.268     -0.505  1
        1   919  .    16     1     1     A    74    74   ASP    CB      C    74     40.259     41.798     -1.539  1
        1   920  .    16     1     1     A    74    74   ASP     N      N    74    125.014    121.441      3.573  1
        1   921  .    16     1     1     A    75    75   LEU     H      H    75      7.598      7.470      0.128  1
        1   922  .    16     1     1     A    75    75   LEU    HA      H    75      5.160      4.987      0.173  1
        1   932  .    16     1     1     A    75    75   LEU     C      C    75    175.950    173.947      2.003  1
        1   933  .    16     1     1     A    75    75   LEU    CA      C    75     53.231     54.129     -0.898  1
        1   934  .    16     1     1     A    75    75   LEU    CB      C    75     48.510     46.512      1.998  1
        1   938  .    16     1     1     A    75    75   LEU     N      N    75    115.181    122.204     -7.023  1
        1   939  .    16     1     1     A    76    76   TYR     H      H    76      9.233      8.652      0.581  1
        1   940  .    16     1     1     A    76    76   TYR    HA      H    76      4.729      5.353     -0.624  1
        1   944  .    16     1     1     A    76    76   TYR     C      C    76    173.450    174.889     -1.439  1
        1   945  .    16     1     1     A    76    76   TYR    CA      C    76     58.239     56.464      1.775  1
        1   946  .    16     1     1     A    76    76   TYR    CB      C    76     42.532     42.942     -0.410  1
        1   947  .    16     1     1     A    76    76   TYR     N      N    76    120.341    123.354     -3.013  1
        1   948  .    16     1     1     A    77    77   PHE     H      H    77      9.009      8.935      0.074  1
        1   949  .    16     1     1     A    77    77   PHE    HA      H    77      4.976      5.291     -0.315  1
        1   954  .    16     1     1     A    77    77   PHE     C      C    77    174.283    174.188      0.095  1
        1   955  .    16     1     1     A    77    77   PHE    CA      C    77     56.579     56.565      0.014  1
        1   956  .    16     1     1     A    77    77   PHE    CB      C    77     42.781     43.397     -0.616  1
        1   959  .    16     1     1     A    77    77   PHE     N      N    77    121.893    119.901      1.992  1
        1   960  .    16     1     1     A    78    78   TYR     H      H    78      9.453      9.356      0.097  1
        1   961  .    16     1     1     A    78    78   TYR    HA      H    78      5.660      5.437      0.223  1
        1   967  .    16     1     1     A    78    78   TYR     C      C    78    175.876    175.139      0.737  1
        1   968  .    16     1     1     A    78    78   TYR    CA      C    78     56.944     56.632      0.312  1
        1   969  .    16     1     1     A    78    78   TYR    CB      C    78     42.562     42.980     -0.418  1
        1   972  .    16     1     1     A    78    78   TYR     N      N    78    116.408    120.143     -3.735  1
        1   973  .    16     1     1     A    79    79   VAL     H      H    79      9.224      8.915      0.309  1
        1   974  .    16     1     1     A    79    79   VAL    HA      H    79      4.757      5.009     -0.252  1
        1   982  .    16     1     1     A    79    79   VAL     C      C    79    174.116    175.270     -1.154  1
        1   983  .    16     1     1     A    79    79   VAL    CA      C    79     62.823     60.896      1.927  1
        1   984  .    16     1     1     A    79    79   VAL    CB      C    79     33.890     35.858     -1.968  1
        1   987  .    16     1     1     A    79    79   VAL     N      N    79    121.581    120.311      1.270  1
        1   988  .    16     1     1     A    80    80   ILE     H      H    80      8.709      9.105     -0.396  1
        1   989  .    16     1     1     A    80    80   ILE    HA      H    80      5.402      5.342      0.060  1
        1   999  .    16     1     1     A    80    80   ILE     C      C    80    175.968    175.972     -0.004  1
        1  1000  .    16     1     1     A    80    80   ILE    CA      C    80     59.869     59.803      0.066  1
        1  1001  .    16     1     1     A    80    80   ILE    CB      C    80     40.000     41.749     -1.749  1
        1  1005  .    16     1     1     A    80    80   ILE     N      N    80    126.018    127.194     -1.176  1
        1  1006  .    16     1     1     A    81    81   GLY     H      H    81      9.604      8.566      1.038  1
        1  1007  .    16     1     1     A    81    81   GLY   HA2      H    81      4.048      4.355     -0.307  1
        1  1008  .    16     1     1     A    81    81   GLY   HA3      H    81      4.883      4.356      0.527  1
        1  1009  .    16     1     1     A    81    81   GLY     C      C    81    171.838    172.147     -0.309  1
        1  1010  .    16     1     1     A    81    81   GLY    CA      C    81     44.775     45.457     -0.682  1
        1  1011  .    16     1     1     A    81    81   GLY     N      N    81    115.185    113.737      1.448  1
        1  1012  .    16     1     1     A    82    82   SER     H      H    82      9.212      8.488      0.724  1
        1  1013  .    16     1     1     A    82    82   SER    HA      H    82      4.684      4.529      0.155  1
        1  1016  .    16     1     1     A    82    82   SER     C      C    82    175.413    175.745     -0.332  1
        1  1017  .    16     1     1     A    82    82   SER    CA      C    82     59.004     58.250      0.754  1
        1  1018  .    16     1     1     A    82    82   SER    CB      C    82     64.258     64.239      0.019  1
        1  1019  .    16     1     1     A    82    82   SER     N      N    82    114.817    117.233     -2.416  1
        1  1020  .    16     1     1     A    83    83   SER     H      H    83      8.450      8.844     -0.394  1
        1  1021  .    16     1     1     A    83    83   SER    HA      H    83      4.439      4.548     -0.109  1
        1  1024  .    16     1     1     A    83    83   SER     C      C    83    174.264    174.164      0.100  1
        1  1025  .    16     1     1     A    83    83   SER    CA      C    83     59.544     58.473      1.071  1
        1  1026  .    16     1     1     A    83    83   SER    CB      C    83     63.440     62.779      0.661  1
        1  1027  .    16     1     1     A    83    83   SER     N      N    83    117.207    116.705      0.502  1
        1  1028  .    16     1     1     A    84    84   TYR     H      H    84      7.868      7.846      0.022  1
        1  1029  .    16     1     1     A    84    84   TYR    HA      H    84      4.676      4.577      0.099  1
        1  1034  .    16     1     1     A    84    84   TYR     C      C    84    176.320    177.042     -0.722  1
        1  1035  .    16     1     1     A    84    84   TYR    CA      C    84     57.620     59.057     -1.437  1
        1  1036  .    16     1     1     A    84    84   TYR    CB      C    84     37.750     39.286     -1.536  1
        1  1039  .    16     1     1     A    84    84   TYR     N      N    84    119.950    122.975     -3.025  1
        1  1040  .    16     1     1     A    85    85   GLU     H      H    85      7.705      7.664      0.041  1
        1  1041  .    16     1     1     A    85    85   GLU    HA      H    85      4.273      4.006      0.267  1
        1  1046  .    16     1     1     A    85    85   GLU     C      C    85    175.696    175.415      0.281  1
        1  1047  .    16     1     1     A    85    85   GLU    CA      C    85     56.260     57.693     -1.433  1
        1  1048  .    16     1     1     A    85    85   GLU    CB      C    85     30.265     28.726      1.539  1
        1  1050  .    16     1     1     A    85    85   GLU     N      N    85    120.521    122.283     -1.762  1
        1  1051  .    16     1     1     A    86    86   ASN     H      H    86      8.920      7.620      1.300  1
        1  1052  .    16     1     1     A    86    86   ASN    HA      H    86      4.752      4.933     -0.181  1
        1  1057  .    16     1     1     A    86    86   ASN     C      C    86    176.338    174.930      1.408  1
        1  1058  .    16     1     1     A    86    86   ASN    CA      C    86     53.413     52.128      1.285  1
        1  1059  .    16     1     1     A    86    86   ASN    CB      C    86     38.930     40.910     -1.980  1
        1  1060  .    16     1     1     A    86    86   ASN     N      N    86    119.591    116.018      3.573  1
        1  1062  .    16     1     1     A    87    87   GLU     H      H    87      9.368      8.544      0.824  1
        1  1063  .    16     1     1     A    87    87   GLU    HA      H    87      3.871      4.813     -0.942  1
        1  1068  .    16     1     1     A    87    87   GLU     C      C    87    177.293    177.876     -0.583  1
        1  1069  .    16     1     1     A    87    87   GLU    CA      C    87     60.192     55.652      4.540  1
        1  1070  .    16     1     1     A    87    87   GLU    CB      C    87     28.941     30.699     -1.758  1
        1  1072  .    16     1     1     A    87    87   GLU     N      N    87    126.176    118.759      7.417  1
        1  1073  .    16     1     1     A    88    88   LEU     H      H    88      8.253      7.717      0.536  1
        1  1074  .    16     1     1     A    88    88   LEU    HA      H    88      4.118      4.076      0.042  1
        1  1084  .    16     1     1     A    88    88   LEU     C      C    88    180.784    179.312      1.472  1
        1  1085  .    16     1     1     A    88    88   LEU    CA      C    88     58.022     57.909      0.113  1
        1  1086  .    16     1     1     A    88    88   LEU    CB      C    88     41.010     40.912      0.098  1
        1  1090  .    16     1     1     A    88    88   LEU     N      N    88    118.992    120.892     -1.900  1
        1  1091  .    16     1     1     A    89    89   MET     H      H    89      7.703      8.109     -0.406  1
        1  1092  .    16     1     1     A    89    89   MET    HA      H    89      4.362      4.207      0.155  1
        1  1100  .    16     1     1     A    89    89   MET     C      C    89    178.135    179.021     -0.886  1
        1  1101  .    16     1     1     A    89    89   MET    CA      C    89     57.514     58.630     -1.116  1
        1  1102  .    16     1     1     A    89    89   MET    CB      C    89     31.764     32.543     -0.779  1
        1  1105  .    16     1     1     A    89    89   MET     N      N    89    119.597    117.932      1.665  1
        1  1106  .    16     1     1     A    90    90   LEU     H      H    90      7.438      8.055     -0.617  1
        1  1107  .    16     1     1     A    90    90   LEU    HA      H    90      3.944      4.148     -0.204  1
        1  1117  .    16     1     1     A    90    90   LEU     C      C    90    179.506    179.008      0.498  1
        1  1118  .    16     1     1     A    90    90   LEU    CA      C    90     57.891     57.948     -0.057  1
        1  1119  .    16     1     1     A    90    90   LEU    CB      C    90     41.341     41.706     -0.365  1
        1  1123  .    16     1     1     A    90    90   LEU     N      N    90    117.825    122.204     -4.379  1
        1  1124  .    16     1     1     A    91    91   MET     H      H    91      8.447      8.406      0.041  1
        1  1125  .    16     1     1     A    91    91   MET    HA      H    91      4.233      4.171      0.062  1
        1  1133  .    16     1     1     A    91    91   MET     C      C    91    177.691    178.180     -0.489  1
        1  1134  .    16     1     1     A    91    91   MET    CA      C    91     57.515     58.872     -1.357  1
        1  1135  .    16     1     1     A    91    91   MET    CB      C    91     31.738     32.598     -0.860  1
        1  1138  .    16     1     1     A    91    91   MET     N      N    91    117.936    116.740      1.196  1
        1  1139  .    16     1     1     A    92    92   ALA     H      H    92      7.862      8.199     -0.337  1
        1  1140  .    16     1     1     A    92    92   ALA    HA      H    92      4.273      4.112      0.161  1
        1  1144  .    16     1     1     A    92    92   ALA     C      C    92    181.432    179.828      1.604  1
        1  1145  .    16     1     1     A    92    92   ALA    CA      C    92     55.265     55.049      0.216  1
        1  1146  .    16     1     1     A    92    92   ALA    CB      C    92     17.532     18.467     -0.935  1
        1  1147  .    16     1     1     A    92    92   ALA     N      N    92    121.903    121.230      0.673  1
        1  1148  .    16     1     1     A    93    93   VAL     H      H    93      7.702      8.108     -0.406  1
        1  1149  .    16     1     1     A    93    93   VAL    HA      H    93      3.481      3.574     -0.093  1
        1  1157  .    16     1     1     A    93    93   VAL     C      C    93    176.765    178.080     -1.315  1
        1  1158  .    16     1     1     A    93    93   VAL    CA      C    93     66.998     67.342     -0.344  1
        1  1159  .    16     1     1     A    93    93   VAL    CB      C    93     31.448     31.353      0.095  1
        1  1162  .    16     1     1     A    93    93   VAL     N      N    93    120.087    118.028      2.059  1
        1  1163  .    16     1     1     A    94    94   LEU     H      H    94      7.982      8.382     -0.400  1
        1  1164  .    16     1     1     A    94    94   LEU    HA      H    94      3.826      4.016     -0.190  1
        1  1174  .    16     1     1     A    94    94   LEU     C      C    94    177.987    178.732     -0.745  1
        1  1175  .    16     1     1     A    94    94   LEU    CA      C    94     58.954     58.676      0.278  1
        1  1176  .    16     1     1     A    94    94   LEU    CB      C    94     41.522     41.563     -0.041  1
        1  1180  .    16     1     1     A    94    94   LEU     N      N    94    120.993    119.658      1.335  1
        1  1181  .    16     1     1     A    95    95   ASN     H      H    95      8.870      8.408      0.462  1
        1  1182  .    16     1     1     A    95    95   ASN    HA      H    95      4.472      4.445      0.027  1
        1  1187  .    16     1     1     A    95    95   ASN     C      C    95    176.802    178.197     -1.395  1
        1  1188  .    16     1     1     A    95    95   ASN    CA      C    95     56.006     56.525     -0.519  1
        1  1189  .    16     1     1     A    95    95   ASN    CB      C    95     37.774     37.893     -0.119  1
        1  1190  .    16     1     1     A    95    95   ASN     N      N    95    115.548    116.426     -0.878  1
        1  1191  .    16     1     1     A    96    96   CYS     H      H    96      8.349      8.519     -0.170  1
        1  1192  .    16     1     1     A    96    96   CYS    HA      H    96      4.045      4.129     -0.084  1
        1  1195  .    16     1     1     A    96    96   CYS     C      C    96    177.931    177.318      0.613  1
        1  1196  .    16     1     1     A    96    96   CYS    CA      C    96     62.354     63.880     -1.526  1
        1  1197  .    16     1     1     A    96    96   CYS    CB      C    96     26.518     27.301     -0.783  1
        1  1198  .    16     1     1     A    96    96   CYS     N      N    96    120.668    118.151      2.517  1
        1  1199  .    16     1     1     A    97    97   LEU     H      H    97      8.755      8.197      0.558  1
        1  1200  .    16     1     1     A    97    97   LEU    HA      H    97      3.871      4.083     -0.212  1
        1  1210  .    16     1     1     A    97    97   LEU     C      C    97    177.005    178.634     -1.629  1
        1  1211  .    16     1     1     A    97    97   LEU    CA      C    97     58.645     58.177      0.468  1
        1  1212  .    16     1     1     A    97    97   LEU    CB      C    97     41.758     42.109     -0.351  1
        1  1216  .    16     1     1     A    97    97   LEU     N      N    97    122.234    122.149      0.085  1
        1  1217  .    16     1     1     A    98    98   PHE     H      H    98      8.713      8.527      0.186  1
        1  1218  .    16     1     1     A    98    98   PHE    HA      H    98      3.389      3.788     -0.399  1
        1  1223  .    16     1     1     A    98    98   PHE     C      C    98    177.561    177.547      0.014  1
        1  1224  .    16     1     1     A    98    98   PHE    CA      C    98     63.258     61.602      1.656  1
        1  1225  .    16     1     1     A    98    98   PHE    CB      C    98     39.515     39.268      0.247  1
        1  1228  .    16     1     1     A    98    98   PHE     N      N    98    119.065    119.362     -0.297  1
        1  1229  .    16     1     1     A    99    99   ASP     H      H    99      9.093      8.569      0.524  1
        1  1230  .    16     1     1     A    99    99   ASP    HA      H    99      4.315      4.315      0.000  1
        1  1233  .    16     1     1     A    99    99   ASP     C      C    99    179.487    178.807      0.680  1
        1  1234  .    16     1     1     A    99    99   ASP    CA      C    99     57.723     57.328      0.395  1
        1  1235  .    16     1     1     A    99    99   ASP    CB      C    99     40.121     40.801     -0.680  1
        1  1236  .    16     1     1     A    99    99   ASP     N      N    99    119.993    119.515      0.478  1
        1  1237  .    16     1     1     A   100   100   SER     H      H   100      8.449      8.266      0.183  1
        1  1238  .    16     1     1     A   100   100   SER    HA      H   100      3.930      4.116     -0.186  1
        1  1240  .    16     1     1     A   100   100   SER     C      C   100    177.709    175.920      1.789  1
        1  1241  .    16     1     1     A   100   100   SER    CA      C   100     63.140     62.362      0.778  1
        1  1242  .    16     1     1     A   100   100   SER    CB      C   100     62.667     63.053     -0.386  1
        1  1243  .    16     1     1     A   100   100   SER     N      N   100    117.910    116.790      1.120  1
        1  1244  .    16     1     1     A   101   101   LEU     H      H   101      7.883      8.370     -0.487  1
        1  1245  .    16     1     1     A   101   101   LEU    HA      H   101      3.930      3.843      0.087  1
        1  1255  .    16     1     1     A   101   101   LEU     C      C   101    178.635    178.976     -0.341  1
        1  1256  .    16     1     1     A   101   101   LEU    CA      C   101     57.766     57.743      0.023  1
        1  1257  .    16     1     1     A   101   101   LEU    CB      C   101     41.408     41.437     -0.029  1
        1  1260  .    16     1     1     A   101   101   LEU     N      N   101    121.508    121.431      0.077  1
        1  1261  .    16     1     1     A   102   102   SER     H      H   102      8.300      7.833      0.467  1
        1  1262  .    16     1     1     A   102   102   SER    HA      H   102      3.745      3.934     -0.189  1
        1  1265  .    16     1     1     A   102   102   SER     C      C   102    177.005    176.602      0.403  1
        1  1266  .    16     1     1     A   102   102   SER    CA      C   102     62.512     62.159      0.353  1
        1  1267  .    16     1     1     A   102   102   SER    CB      C   102     62.512     62.761     -0.249  1
        1  1268  .    16     1     1     A   102   102   SER     N      N   102    114.291    113.263      1.028  1
        1  1269  .    16     1     1     A   103   103   GLN     H      H   103      7.781      7.555      0.226  1
        1  1270  .    16     1     1     A   103   103   GLN    HA      H   103      4.029      4.094     -0.065  1
        1  1277  .    16     1     1     A   103   103   GLN     C      C   103    178.691    178.734     -0.043  1
        1  1278  .    16     1     1     A   103   103   GLN    CA      C   103     58.512     58.627     -0.115  1
        1  1279  .    16     1     1     A   103   103   GLN    CB      C   103     28.764     28.679      0.085  1
        1  1281  .    16     1     1     A   103   103   GLN     N      N   103    119.258    121.182     -1.924  1
        1  1283  .    16     1     1     A   104   104   MET     H      H   104      8.206      8.408     -0.202  1
        1  1284  .    16     1     1     A   104   104   MET    HA      H   104      4.027      4.161     -0.134  1
        1  1292  .    16     1     1     A   104   104   MET     C      C   104    177.746    178.831     -1.085  1
        1  1293  .    16     1     1     A   104   104   MET    CA      C   104     58.773     58.369      0.404  1
        1  1294  .    16     1     1     A   104   104   MET    CB      C   104     34.333     32.492      1.841  1
        1  1297  .    16     1     1     A   104   104   MET     N      N   104    118.885    119.259     -0.374  1
        1  1298  .    16     1     1     A   105   105   LEU     H      H   105      8.379      7.985      0.394  1
        1  1299  .    16     1     1     A   105   105   LEU    HA      H   105      4.127      3.978      0.149  1
        1  1309  .    16     1     1     A   105   105   LEU     C      C   105    177.302    177.046      0.256  1
        1  1310  .    16     1     1     A   105   105   LEU    CA      C   105     56.016     57.468     -1.452  1
        1  1311  .    16     1     1     A   105   105   LEU    CB      C   105     41.129     41.487     -0.358  1
        1  1315  .    16     1     1     A   105   105   LEU     N      N   105    116.958    121.505     -4.547  1
        1  1316  .    16     1     1     A   106   106   ARG     H      H   106      7.794      8.059     -0.265  1
        1  1317  .    16     1     1     A   106   106   ARG    HA      H   106      3.877      3.883     -0.006  1
        1  1324  .    16     1     1     A   106   106   ARG     C      C   106    174.968    174.902      0.066  1
        1  1325  .    16     1     1     A   106   106   ARG    CA      C   106     57.487     57.224      0.263  1
        1  1326  .    16     1     1     A   106   106   ARG    CB      C   106     27.242     29.081     -1.839  1
        1  1329  .    16     1     1     A   106   106   ARG     N      N   106    113.903    119.271     -5.368  1
        1  1330  .    16     1     1     A   107   107   LYS     H      H   107      7.901      7.377      0.524  1
        1  1331  .    16     1     1     A   107   107   LYS    HA      H   107      4.246      4.574     -0.328  1
        1  1340  .    16     1     1     A   107   107   LYS     C      C   107    174.894    175.052     -0.158  1
        1  1341  .    16     1     1     A   107   107   LYS    CA      C   107     55.728     54.715      1.013  1
        1  1342  .    16     1     1     A   107   107   LYS    CB      C   107     33.130     33.816     -0.686  1
        1  1346  .    16     1     1     A   107   107   LYS     N      N   107    111.928    114.783     -2.855  1
        1  1347  .    16     1     1     A   108   108   ASN     H      H   108      7.963      8.611     -0.648  1
        1  1348  .    16     1     1     A   108   108   ASN    HA      H   108      4.610      4.594      0.016  1
        1  1353  .    16     1     1     A   108   108   ASN     C      C   108    174.616    176.557     -1.941  1
        1  1354  .    16     1     1     A   108   108   ASN    CA      C   108     53.219     53.872     -0.653  1
        1  1355  .    16     1     1     A   108   108   ASN    CB      C   108     38.278     38.514     -0.236  1
        1  1356  .    16     1     1     A   108   108   ASN     N      N   108    117.486    118.281     -0.795  1
        1  1358  .    16     1     1     A   109   109   VAL     H      H   109      8.321      8.643     -0.322  1
        1  1359  .    16     1     1     A   109   109   VAL    HA      H   109      3.479      4.243     -0.764  1
        1  1367  .    16     1     1     A   109   109   VAL     C      C   109    172.894    175.916     -3.022  1
        1  1368  .    16     1     1     A   109   109   VAL    CA      C   109     63.517     60.866      2.651  1
        1  1369  .    16     1     1     A   109   109   VAL    CB      C   109     29.647     31.157     -1.510  1
        1  1372  .    16     1     1     A   109   109   VAL     N      N   109    121.566    119.539      2.027  1
        1  1373  .    16     1     1     A   110   110   GLU     H      H   110      6.946      7.651     -0.705  1
        1  1374  .    16     1     1     A   110   110   GLU    HA      H   110      4.912      4.813      0.099  1
        1  1379  .    16     1     1     A   110   110   GLU     C      C   110    175.635    176.151     -0.516  1
        1  1380  .    16     1     1     A   110   110   GLU    CA      C   110     53.794     54.849     -1.055  1
        1  1381  .    16     1     1     A   110   110   GLU    CB      C   110     33.034     30.371      2.663  1
        1  1383  .    16     1     1     A   110   110   GLU     N      N   110    121.393    121.041      0.352  1
        1  1384  .    16     1     1     A   111   111   LYS     H      H   111     11.374      8.937      2.437  1
        1  1385  .    16     1     1     A   111   111   LYS    HA      H   111      3.688      3.851     -0.163  1
        1  1394  .    16     1     1     A   111   111   LYS     C      C   111    177.524    177.984     -0.460  1
        1  1395  .    16     1     1     A   111   111   LYS    CA      C   111     62.512     60.427      2.085  1
        1  1396  .    16     1     1     A   111   111   LYS    CB      C   111     32.425     32.337      0.088  1
        1  1400  .    16     1     1     A   111   111   LYS     N      N   111    127.979    121.076      6.903  1
        1  1401  .    16     1     1     A   112   112   ARG     H      H   112      9.663      8.183      1.480  1
        1  1402  .    16     1     1     A   112   112   ARG    HA      H   112      3.934      4.071     -0.137  1
        1  1409  .    16     1     1     A   112   112   ARG     C      C   112    177.894    178.344     -0.450  1
        1  1410  .    16     1     1     A   112   112   ARG    CA      C   112     59.762     58.995      0.767  1
        1  1411  .    16     1     1     A   112   112   ARG    CB      C   112     29.710     29.846     -0.136  1
        1  1414  .    16     1     1     A   112   112   ARG     N      N   112    116.659    119.324     -2.665  1
        1  1415  .    16     1     1     A   113   113   ALA     H      H   113      6.809      8.093     -1.284  1
        1  1416  .    16     1     1     A   113   113   ALA    HA      H   113      4.291      4.108      0.183  1
        1  1420  .    16     1     1     A   113   113   ALA     C      C   113    180.098    180.331     -0.233  1
        1  1421  .    16     1     1     A   113   113   ALA    CA      C   113     54.023     55.018     -0.995  1
        1  1422  .    16     1     1     A   113   113   ALA    CB      C   113     19.871     18.390      1.481  1
        1  1423  .    16     1     1     A   113   113   ALA     N      N   113    118.243    122.243     -4.000  1
        1  1424  .    16     1     1     A   114   114   LEU     H      H   114      8.184      8.293     -0.109  1
        1  1425  .    16     1     1     A   114   114   LEU    HA      H   114      3.972      4.019     -0.047  1
        1  1435  .    16     1     1     A   114   114   LEU     C      C   114    178.839    178.952     -0.113  1
        1  1436  .    16     1     1     A   114   114   LEU    CA      C   114     58.257     57.825      0.432  1
        1  1437  .    16     1     1     A   114   114   LEU    CB      C   114     42.006     41.772      0.234  1
        1  1441  .    16     1     1     A   114   114   LEU     N      N   114    119.907    119.426      0.481  1
        1  1442  .    16     1     1     A   115   115   LEU     H      H   115      8.276      8.150      0.126  1
        1  1443  .    16     1     1     A   115   115   LEU    HA      H   115      4.118      3.928      0.190  1
        1  1453  .    16     1     1     A   115   115   LEU     C      C   115    179.635    178.650      0.985  1
        1  1454  .    16     1     1     A   115   115   LEU    CA      C   115     57.789     58.316     -0.527  1
        1  1455  .    16     1     1     A   115   115   LEU    CB      C   115     42.010     41.905      0.105  1
        1  1459  .    16     1     1     A   115   115   LEU     N      N   115    115.815    119.785     -3.970  1
        1  1460  .    16     1     1     A   116   116   GLU     H      H   116      7.152      9.166     -2.014  1
        1  1461  .    16     1     1     A   116   116   GLU    HA      H   116      4.345      4.152      0.193  1
        1  1466  .    16     1     1     A   116   116   GLU     C      C   116    176.561    176.815     -0.254  1
        1  1467  .    16     1     1     A   116   116   GLU    CA      C   116     57.097     57.877     -0.780  1
        1  1468  .    16     1     1     A   116   116   GLU    CB      C   116     30.469     28.897      1.572  1
        1  1470  .    16     1     1     A   116   116   GLU     N      N   116    116.051    116.064     -0.013  1
        1  1471  .    16     1     1     A   117   117   ASN     H      H   117      7.910      7.831      0.079  1
        1  1472  .    16     1     1     A   117   117   ASN    HA      H   117      5.140      4.964      0.176  1
        1  1477  .    16     1     1     A   117   117   ASN     C      C   117    174.264    175.531     -1.267  1
        1  1478  .    16     1     1     A   117   117   ASN    CA      C   117     52.764     52.548      0.216  1
        1  1479  .    16     1     1     A   117   117   ASN    CB      C   117     40.006     39.714      0.292  1
        1  1480  .    16     1     1     A   117   117   ASN     N      N   117    119.826    118.092      1.734  1
        1  1482  .    16     1     1     A   118   118   MET     H      H   118      7.956      7.822      0.134  1
        1  1483  .    16     1     1     A   118   118   MET    HA      H   118      4.273      3.747      0.526  1
        1  1491  .    16     1     1     A   118   118   MET     C      C   118    178.357    177.853      0.504  1
        1  1492  .    16     1     1     A   118   118   MET    CA      C   118     57.006     58.232     -1.226  1
        1  1493  .    16     1     1     A   118   118   MET    CB      C   118     31.152     32.430     -1.278  1
        1  1496  .    16     1     1     A   118   118   MET     N      N   118    120.150    119.166      0.984  1
        1  1497  .    16     1     1     A   119   119   GLU     H      H   119      8.632      7.878      0.754  1
        1  1498  .    16     1     1     A   119   119   GLU    HA      H   119      3.981      3.416      0.565  1
        1  1503  .    16     1     1     A   119   119   GLU     C      C   119    179.209    178.775      0.434  1
        1  1504  .    16     1     1     A   119   119   GLU    CA      C   119     60.146     58.997      1.149  1
        1  1505  .    16     1     1     A   119   119   GLU    CB      C   119     28.950     29.037     -0.087  1
        1  1507  .    16     1     1     A   119   119   GLU     N      N   119    117.711    119.550     -1.839  1
        1  1508  .    16     1     1     A   120   120   GLY     H      H   120      7.737      7.907     -0.170  1
        1  1509  .    16     1     1     A   120   120   GLY   HA2      H   120      3.699      3.599      0.100  1
        1  1510  .    16     1     1     A   120   120   GLY   HA3      H   120      3.699      3.627      0.072  1
        1  1511  .    16     1     1     A   120   120   GLY     C      C   120    175.061    175.538     -0.477  1
        1  1512  .    16     1     1     A   120   120   GLY    CA      C   120     47.038     47.203     -0.165  1
        1  1513  .    16     1     1     A   120   120   GLY     N      N   120    105.908    107.600     -1.692  1
        1  1514  .    16     1     1     A   121   121   LEU     H      H   121      7.423      8.151     -0.728  1
        1  1515  .    16     1     1     A   121   121   LEU    HA      H   121      3.862      3.884     -0.022  1
        1  1525  .    16     1     1     A   121   121   LEU     C      C   121    177.098    178.534     -1.436  1
        1  1526  .    16     1     1     A   121   121   LEU    CA      C   121     58.479     57.469      1.010  1
        1  1527  .    16     1     1     A   121   121   LEU    CB      C   121     40.616     41.540     -0.924  1
        1  1531  .    16     1     1     A   121   121   LEU     N      N   121    121.887    122.532     -0.645  1
        1  1532  .    16     1     1     A   122   122   PHE     H      H   122      8.096      8.005      0.091  1
        1  1533  .    16     1     1     A   122   122   PHE    HA      H   122      4.100      4.298     -0.198  1
        1  1538  .    16     1     1     A   122   122   PHE     C      C   122    179.357    178.359      0.998  1
        1  1539  .    16     1     1     A   122   122   PHE    CA      C   122     60.264     60.641     -0.377  1
        1  1540  .    16     1     1     A   122   122   PHE    CB      C   122     38.176     38.900     -0.724  1
        1  1543  .    16     1     1     A   122   122   PHE     N      N   122    116.550    117.995     -1.445  1
        1  1544  .    16     1     1     A   123   123   LEU     H      H   123      7.836      8.437     -0.601  1
        1  1545  .    16     1     1     A   123   123   LEU    HA      H   123      4.169      4.004      0.165  1
        1  1555  .    16     1     1     A   123   123   LEU     C      C   123    179.172    179.206     -0.034  1
        1  1556  .    16     1     1     A   123   123   LEU    CA      C   123     57.758     57.684      0.074  1
        1  1557  .    16     1     1     A   123   123   LEU    CB      C   123     42.854     40.982      1.872  1
        1  1561  .    16     1     1     A   123   123   LEU     N      N   123    116.552    119.154     -2.602  1
        1  1562  .    16     1     1     A   124   124   ALA     H      H   124      8.363      8.175      0.188  1
        1  1563  .    16     1     1     A   124   124   ALA    HA      H   124      3.689      4.033     -0.344  1
        1  1567  .    16     1     1     A   124   124   ALA     C      C   124    179.820    179.570      0.250  1
        1  1568  .    16     1     1     A   124   124   ALA    CA      C   124     55.485     55.278      0.207  1
        1  1569  .    16     1     1     A   124   124   ALA    CB      C   124     17.267     18.485     -1.218  1
        1  1570  .    16     1     1     A   124   124   ALA     N      N   124    121.179    121.823     -0.644  1
        1  1571  .    16     1     1     A   125   125   VAL     H      H   125      8.033      8.182     -0.149  1
        1  1572  .    16     1     1     A   125   125   VAL    HA      H   125      3.379      3.528     -0.149  1
        1  1580  .    16     1     1     A   125   125   VAL     C      C   125    177.691    178.105     -0.414  1
        1  1581  .    16     1     1     A   125   125   VAL    CA      C   125     68.081     66.911      1.170  1
        1  1582  .    16     1     1     A   125   125   VAL    CB      C   125     31.182     31.640     -0.458  1
        1  1585  .    16     1     1     A   125   125   VAL     N      N   125    115.746    118.728     -2.982  1
        1  1586  .    16     1     1     A   126   126   ASP     H      H   126      7.244      8.435     -1.191  1
        1  1587  .    16     1     1     A   126   126   ASP    HA      H   126      4.766      4.492      0.274  1
        1  1590  .    16     1     1     A   126   126   ASP     C      C   126    177.357    178.094     -0.737  1
        1  1591  .    16     1     1     A   126   126   ASP    CA      C   126     56.254     56.820     -0.566  1
        1  1592  .    16     1     1     A   126   126   ASP    CB      C   126     40.416     41.242     -0.826  1
        1  1593  .    16     1     1     A   126   126   ASP     N      N   126    117.132    120.089     -2.957  1
        1  1594  .    16     1     1     A   127   127   GLU     H      H   127      7.543      7.708     -0.165  1
        1  1595  .    16     1     1     A   127   127   GLU    HA      H   127      4.246      4.220      0.026  1
        1  1600  .    16     1     1     A   127   127   GLU     C      C   127    176.598    178.875     -2.277  1
        1  1601  .    16     1     1     A   127   127   GLU    CA      C   127     56.373     58.354     -1.981  1
        1  1602  .    16     1     1     A   127   127   GLU    CB      C   127     30.428     29.777      0.651  1
        1  1604  .    16     1     1     A   127   127   GLU     N      N   127    116.408    118.578     -2.170  1
        1  1605  .    16     1     1     A   128   128   ILE     H      H   128      7.570      7.531      0.039  1
        1  1606  .    16     1     1     A   128   128   ILE    HA      H   128      4.232      4.067      0.165  1
        1  1616  .    16     1     1     A   128   128   ILE     C      C   128    176.246    176.235      0.011  1
        1  1617  .    16     1     1     A   128   128   ILE    CA      C   128     63.750     63.298      0.452  1
        1  1618  .    16     1     1     A   128   128   ILE    CB      C   128     40.141     39.114      1.027  1
        1  1622  .    16     1     1     A   128   128   ILE     N      N   128    118.494    118.505     -0.011  1
        1  1623  .    16     1     1     A   129   129   VAL     H      H   129      8.335      7.674      0.661  1
        1  1624  .    16     1     1     A   129   129   VAL    HA      H   129      4.796      4.939     -0.143  1
        1  1632  .    16     1     1     A   129   129   VAL     C      C   129    174.116    174.147     -0.031  1
        1  1633  .    16     1     1     A   129   129   VAL    CA      C   129     60.393     58.716      1.677  1
        1  1634  .    16     1     1     A   129   129   VAL    CB      C   129     35.569     35.504      0.065  1
        1  1637  .    16     1     1     A   129   129   VAL     N      N   129    118.338    114.428      3.910  1
        1  1638  .    16     1     1     A   130   130   ASP     H      H   130      8.769      8.924     -0.155  1
        1  1639  .    16     1     1     A   130   130   ASP    HA      H   130      5.103      4.858      0.245  1
        1  1642  .    16     1     1     A   130   130   ASP    CA      C   130     52.596     53.553     -0.957  1
        1  1643  .    16     1     1     A   130   130   ASP    CB      C   130     43.667     44.029     -0.362  1
        1  1644  .    16     1     1     A   130   130   ASP     N      N   130    124.470    122.557      1.913  1
        1  1645  .    16     1     1     A   131   131   GLY     H      H   131      9.490      9.441      0.049  1
        1  1646  .    16     1     1     A   131   131   GLY   HA2      H   131      4.007      3.842      0.165  1
        1  1647  .    16     1     1     A   131   131   GLY   HA3      H   131      4.217      3.842      0.375  1
        1  1648  .    16     1     1     A   131   131   GLY    CA      C   131     47.508     47.065      0.443  1
        1  1649  .    16     1     1     A   132   132   GLY     H      H   132      7.475      8.493     -1.018  1
        1  1650  .    16     1     1     A   132   132   GLY   HA2      H   132      4.398      3.699      0.699  1
        1  1651  .    16     1     1     A   132   132   GLY   HA3      H   132      3.167      3.891     -0.724  1
        1  1652  .    16     1     1     A   132   132   GLY     C      C   132    172.264    173.869     -1.605  1
        1  1653  .    16     1     1     A   132   132   GLY    CA      C   132     44.773     45.645     -0.872  1
        1  1654  .    16     1     1     A   133   133   VAL     H      H   133      7.479      7.659     -0.180  1
        1  1655  .    16     1     1     A   133   133   VAL    HA      H   133      4.218      4.605     -0.387  1
        1  1663  .    16     1     1     A   133   133   VAL     C      C   133    175.431    175.102      0.329  1
        1  1664  .    16     1     1     A   133   133   VAL    CA      C   133     61.719     60.592      1.127  1
        1  1665  .    16     1     1     A   133   133   VAL    CB      C   133     32.766     35.324     -2.558  1
        1  1668  .    16     1     1     A   133   133   VAL     N      N   133    121.752    120.069      1.683  1
        1  1669  .    16     1     1     A   134   134   ILE     H      H   134      8.642      8.421      0.221  1
        1  1670  .    16     1     1     A   134   134   ILE    HA      H   134      4.034      4.200     -0.166  1
        1  1680  .    16     1     1     A   134   134   ILE     C      C   134    175.913    176.130     -0.217  1
        1  1681  .    16     1     1     A   134   134   ILE    CA      C   134     62.667     61.105      1.562  1
        1  1682  .    16     1     1     A   134   134   ILE    CB      C   134     37.769     38.789     -1.020  1
        1  1686  .    16     1     1     A   134   134   ILE     N      N   134    126.779    124.160      2.619  1
        1  1687  .    16     1     1     A   135   135   LEU     H      H   135      9.139      9.002      0.137  1
        1  1688  .    16     1     1     A   135   135   LEU    HA      H   135      4.366      4.696     -0.330  1
        1  1698  .    16     1     1     A   135   135   LEU     C      C   135    177.283    176.446      0.837  1
        1  1699  .    16     1     1     A   135   135   LEU    CA      C   135     55.264     54.392      0.872  1
        1  1700  .    16     1     1     A   135   135   LEU    CB      C   135     43.266     43.940     -0.674  1
        1  1704  .    16     1     1     A   135   135   LEU     N      N   135    129.146    121.090      8.056  1
        1  1705  .    16     1     1     A   136   136   GLU     H      H   136      7.502      7.350      0.152  1
        1  1706  .    16     1     1     A   136   136   GLU    HA      H   136      4.367      4.748     -0.381  1
        1  1711  .    16     1     1     A   136   136   GLU     C      C   136    172.542    174.736     -2.194  1
        1  1712  .    16     1     1     A   136   136   GLU    CA      C   136     55.901     55.774      0.127  1
        1  1713  .    16     1     1     A   136   136   GLU    CB      C   136     33.016     33.496     -0.480  1
        1  1715  .    16     1     1     A   136   136   GLU     N      N   136    119.158    119.382     -0.224  1
        1  1716  .    16     1     1     A   137   137   SER     H      H   137      8.006      8.795     -0.789  1
        1  1717  .    16     1     1     A   137   137   SER    HA      H   137      4.725      4.784     -0.059  1
        1  1720  .    16     1     1     A   137   137   SER     C      C   137    173.505    172.798      0.707  1
        1  1721  .    16     1     1     A   137   137   SER    CA      C   137     58.192     57.769      0.423  1
        1  1722  .    16     1     1     A   137   137   SER    CB      C   137     64.789     64.311      0.478  1
        1  1723  .    16     1     1     A   137   137   SER     N      N   137    114.595    119.949     -5.354  1
        1  1724  .    16     1     1     A   138   138   ASP     H      H   138      9.396      7.642      1.754  1
        1  1725  .    16     1     1     A   138   138   ASP    HA      H   138      5.257      5.016      0.241  1
        1  1728  .    16     1     1     A   138   138   ASP    CA      C   138     50.727     50.470      0.257  1
        1  1729  .    16     1     1     A   138   138   ASP    CB      C   138     42.110     43.522     -1.412  1
        1  1730  .    16     1     1     A   138   138   ASP     N      N   138    125.717    121.297      4.420  1
        1  1731  .    16     1     1     A   139   139   PRO    HA      H   139      4.273      4.453     -0.180  1
        1  1738  .    16     1     1     A   139   139   PRO     C      C   139    178.191    178.378     -0.187  1
        1  1739  .    16     1     1     A   139   139   PRO    CA      C   139     64.678     64.826     -0.148  1
        1  1740  .    16     1     1     A   139   139   PRO    CB      C   139     32.394     32.129      0.265  1
        1  1743  .    16     1     1     A   140   140   GLN     H      H   140      8.141      8.548     -0.407  1
        1  1744  .    16     1     1     A   140   140   GLN    HA      H   140      4.005      4.111     -0.106  1
        1  1751  .    16     1     1     A   140   140   GLN     C      C   140    179.635    178.612      1.023  1
        1  1752  .    16     1     1     A   140   140   GLN    CA      C   140     58.755     58.242      0.513  1
        1  1753  .    16     1     1     A   140   140   GLN    CB      C   140     28.364     27.814      0.550  1
        1  1755  .    16     1     1     A   140   140   GLN     N      N   140    116.347    115.698      0.649  1
        1  1757  .    16     1     1     A   141   141   GLN     H      H   141      7.315      8.068     -0.753  1
        1  1758  .    16     1     1     A   141   141   GLN    HA      H   141      4.207      4.078      0.129  1
        1  1765  .    16     1     1     A   141   141   GLN     C      C   141    177.972    178.498     -0.526  1
        1  1766  .    16     1     1     A   141   141   GLN    CA      C   141     57.267     58.802     -1.535  1
        1  1767  .    16     1     1     A   141   141   GLN    CB      C   141     28.474     28.386      0.088  1
        1  1769  .    16     1     1     A   141   141   GLN     N      N   141    117.164    118.979     -1.815  1
        1  1771  .    16     1     1     A   142   142   VAL     H      H   142      7.370      7.910     -0.540  1
        1  1772  .    16     1     1     A   142   142   VAL    HA      H   142      3.315      3.654     -0.339  1
        1  1780  .    16     1     1     A   142   142   VAL    CA      C   142     67.606     66.549      1.057  1
        1  1781  .    16     1     1     A   142   142   VAL    CB      C   142     32.180     31.754      0.426  1
        1  1784  .    16     1     1     A   142   142   VAL     N      N   142    119.672    120.547     -0.875  1
        1  1785  .    16     1     1     A   143   143   VAL     H      H   143      8.156      8.590     -0.434  1
        1  1786  .    16     1     1     A   143   143   VAL    HA      H   143      3.484      3.762     -0.278  1
        1  1794  .    16     1     1     A   143   143   VAL    CA      C   143     66.620     65.520      1.100  1
        1  1795  .    16     1     1     A   143   143   VAL    CB      C   143     31.571     31.180      0.391  1
        1  1798  .    16     1     1     A   143   143   VAL     N      N   143    116.877    120.181     -3.304  1
        1  1799  .    16     1     1     A   144   144   HIS     H      H   144      7.535      8.244     -0.709  1
        1  1800  .    16     1     1     A   144   144   HIS    HA      H   144      4.372      4.121      0.251  1
        1  1804  .    16     1     1     A   144   144   HIS    CA      C   144     58.848     60.225     -1.377  1
        1  1805  .    16     1     1     A   144   144   HIS    CB      C   144     30.028     29.551      0.477  1
        1  1806  .    16     1     1     A   145   145   ARG     H      H   145      7.982      8.219     -0.237  1
        1  1807  .    16     1     1     A   145   145   ARG    HA      H   145      3.943      3.948     -0.005  1
        1  1814  .    16     1     1     A   145   145   ARG     C      C   145    179.568    178.872      0.696  1
        1  1815  .    16     1     1     A   145   145   ARG    CA      C   145     59.501     58.577      0.924  1
        1  1816  .    16     1     1     A   145   145   ARG    CB      C   145     30.189     29.457      0.732  1
        1  1819  .    16     1     1     A   145   145   ARG     N      N   145    117.487    118.289     -0.802  1
        1  1820  .    16     1     1     A   146   146   VAL     H      H   146      8.408      8.256      0.152  1
        1  1821  .    16     1     1     A   146   146   VAL    HA      H   146      3.706      3.592      0.114  1
        1  1829  .    16     1     1     A   146   146   VAL     C      C   146    177.219    178.230     -1.011  1
        1  1830  .    16     1     1     A   146   146   VAL    CA      C   146     65.761     66.361     -0.600  1
        1  1831  .    16     1     1     A   146   146   VAL    CB      C   146     31.956     31.471      0.485  1
        1  1834  .    16     1     1     A   146   146   VAL     N      N   146    119.296    120.215     -0.919  1
        1  1835  .    16     1     1     A   147   147   ALA     H      H   147      7.667      8.273     -0.606  1
        1  1836  .    16     1     1     A   147   147   ALA    HA      H   147      4.210      4.089      0.121  1
        1  1840  .    16     1     1     A   147   147   ALA     C      C   147    178.064    180.061     -1.997  1
        1  1841  .    16     1     1     A   147   147   ALA    CA      C   147     53.385     55.045     -1.660  1
        1  1842  .    16     1     1     A   147   147   ALA    CB      C   147     18.792     18.260      0.532  1
        1  1843  .    16     1     1     A   147   147   ALA     N      N   147    121.296    121.986     -0.690  1
        1  1844  .    16     1     1     A   148   148   LEU     H      H   148      7.454      8.377     -0.923  1
        1  1845  .    16     1     1     A   148   148   LEU    HA      H   148      4.310      4.150      0.160  1
        1  1855  .    16     1     1     A   148   148   LEU    CA      C   148     54.840     57.388     -2.548  1
        1  1856  .    16     1     1     A   148   148   LEU    CB      C   148     42.269     41.699      0.570  1
        1  1860  .    16     1     1     A   148   148   LEU     N      N   148    118.712    120.537     -1.825  1
        1     1  .    17     1     1     A     2     2   GLU    HA      H     2      4.338      4.182      0.156  1
        1     6  .    17     1     1     A     2     2   GLU     C      C     2    175.659    176.648     -0.989  1
        1     7  .    17     1     1     A     2     2   GLU    CA      C     2     56.354     58.950     -2.596  1
        1     8  .    17     1     1     A     2     2   GLU    CB      C     2     30.358     30.638     -0.280  1
        1    10  .    17     1     1     A     3     3   ALA     H      H     3      8.416      7.490      0.926  1
        1    11  .    17     1     1     A     3     3   ALA    HA      H     3      4.301      4.521     -0.220  1
        1    15  .    17     1     1     A     3     3   ALA     C      C     3    177.146    177.294     -0.148  1
        1    16  .    17     1     1     A     3     3   ALA    CA      C     3     52.389     51.312      1.077  1
        1    17  .    17     1     1     A     3     3   ALA    CB      C     3     19.383     22.479     -3.096  1
        1    18  .    17     1     1     A     3     3   ALA     N      N     3    125.416    117.770      7.646  1
        1    19  .    17     1     1     A     4     4   LEU     H      H     4      8.219      8.608     -0.389  1
        1    20  .    17     1     1     A     4     4   LEU    HA      H     4      4.338      4.101      0.237  1
        1    30  .    17     1     1     A     4     4   LEU     C      C     4    174.302    176.812     -2.510  1
        1    31  .    17     1     1     A     4     4   LEU    CA      C     4     54.951     56.671     -1.720  1
        1    32  .    17     1     1     A     4     4   LEU    CB      C     4     42.536     41.764      0.772  1
        1    36  .    17     1     1     A     4     4   LEU     N      N     4    122.419    119.507      2.912  1
        1    37  .    17     1     1     A     5     5   ILE     H      H     5      8.169      7.558      0.611  1
        1    38  .    17     1     1     A     5     5   ILE    HA      H     5      4.154      4.481     -0.327  1
        1    48  .    17     1     1     A     5     5   ILE     C      C     5    175.765    176.590     -0.825  1
        1    49  .    17     1     1     A     5     5   ILE    CA      C     5     60.704     60.054      0.650  1
        1    50  .    17     1     1     A     5     5   ILE    CB      C     5     38.269     38.631     -0.362  1
        1    54  .    17     1     1     A     5     5   ILE     N      N     5    123.173    118.508      4.665  1
        1    55  .    17     1     1     A     6     6   LEU     H      H     6      8.314      7.607      0.707  1
        1    56  .    17     1     1     A     6     6   LEU    HA      H     6      4.404      4.018      0.386  1
        1    66  .    17     1     1     A     6     6   LEU     C      C     6    176.672    175.693      0.979  1
        1    67  .    17     1     1     A     6     6   LEU    CA      C     6     54.766     57.735     -2.969  1
        1    68  .    17     1     1     A     6     6   LEU    CB      C     6     42.422     42.350      0.072  1
        1    72  .    17     1     1     A     6     6   LEU     N      N     6    127.147    124.160      2.987  1
        1    73  .    17     1     1     A     7     7   GLU     H      H     7      8.244      8.043      0.201  1
        1    74  .    17     1     1     A     7     7   GLU    HA      H     7      4.602      4.727     -0.125  1
        1    79  .    17     1     1     A     7     7   GLU     C      C     7    174.448    173.655      0.793  1
        1    80  .    17     1     1     A     7     7   GLU    CA      C     7     54.465     52.990      1.475  1
        1    81  .    17     1     1     A     7     7   GLU    CB      C     7     29.873     31.029     -1.156  1
        1    83  .    17     1     1     A     7     7   GLU     N      N     7    123.330    117.123      6.207  1
        1    84  .    17     1     1     A     8     8   PRO    HA      H     8      4.387      4.229      0.158  1
        1    91  .    17     1     1     A     8     8   PRO     C      C     8    174.252    177.294     -3.042  1
        1    92  .    17     1     1     A     8     8   PRO    CA      C     8     63.587     62.722      0.865  1
        1    93  .    17     1     1     A     8     8   PRO    CB      C     8     32.162     31.883      0.279  1
        1    96  .    17     1     1     A     9     9   SER     H      H     9      8.374      8.196      0.178  1
        1    97  .    17     1     1     A     9     9   SER    HA      H     9      4.367      4.103      0.264  1
        1   100  .    17     1     1     A     9     9   SER    CA      C     9     58.435     60.156     -1.721  1
        1   101  .    17     1     1     A     9     9   SER    CB      C     9     63.595     63.344      0.251  1
        1   102  .    17     1     1     A     9     9   SER     N      N     9    115.074    116.118     -1.044  1
        1   103  .    17     1     1     A    10    10   LEU     H      H    10      8.097      7.326      0.771  1
        1   104  .    17     1     1     A    10    10   LEU    HA      H    10      4.329      4.354     -0.025  1
        1   114  .    17     1     1     A    10    10   LEU     C      C    10    178.063    175.083      2.980  1
        1   115  .    17     1     1     A    10    10   LEU    CA      C    10     55.022     53.422      1.600  1
        1   116  .    17     1     1     A    10    10   LEU    CB      C    10     42.655     43.762     -1.107  1
        1   120  .    17     1     1     A    10    10   LEU     N      N    10    123.244    117.231      6.013  1
        1   121  .    17     1     1     A    11    11   TYR     H      H    11      8.090      8.058      0.032  1
        1   122  .    17     1     1     A    11    11   TYR    HA      H    11      4.476      4.437      0.039  1
        1   127  .    17     1     1     A    11    11   TYR    CA      C    11     57.643     59.676     -2.033  1
        1   128  .    17     1     1     A    11    11   TYR    CB      C    11     37.974     39.175     -1.201  1
        1   131  .    17     1     1     A    11    11   TYR     N      N    11    121.389    120.758      0.631  1
        1   132  .    17     1     1     A    12    12   THR     H      H    12      8.769      8.439      0.330  1
        1   133  .    17     1     1     A    12    12   THR    HA      H    12      4.579      4.399      0.180  1
        1   138  .    17     1     1     A    12    12   THR     C      C    12    178.137    174.602      3.535  1
        1   139  .    17     1     1     A    12    12   THR    CA      C    12     62.711     64.318     -1.607  1
        1   140  .    17     1     1     A    12    12   THR    CB      C    12     71.546     69.121      2.425  1
        1   142  .    17     1     1     A    13    13   VAL     H      H    13      8.175      7.535      0.640  1
        1   143  .    17     1     1     A    13    13   VAL    HA      H    13      4.177      4.739     -0.562  1
        1   151  .    17     1     1     A    13    13   VAL     C      C    13    174.876    175.161     -0.285  1
        1   152  .    17     1     1     A    13    13   VAL    CA      C    13     62.203     58.922      3.281  1
        1   153  .    17     1     1     A    13    13   VAL    CB      C    13     33.518     35.638     -2.120  1
        1   156  .    17     1     1     A    14    14   LYS     H      H    14      9.516      9.390      0.126  1
        1   157  .    17     1     1     A    14    14   LYS    HA      H    14      4.513      4.803     -0.290  1
        1   166  .    17     1     1     A    14    14   LYS     C      C    14    176.579    176.597     -0.018  1
        1   167  .    17     1     1     A    14    14   LYS    CA      C    14     58.018     56.472      1.546  1
        1   168  .    17     1     1     A    14    14   LYS    CB      C    14     33.960     35.144     -1.184  1
        1   172  .    17     1     1     A    14    14   LYS     N      N    14    123.950    120.326      3.624  1
        1   173  .    17     1     1     A    15    15   ALA     H      H    15      8.158      7.614      0.544  1
        1   174  .    17     1     1     A    15    15   ALA    HA      H    15      5.221      4.688      0.533  1
        1   178  .    17     1     1     A    15    15   ALA     C      C    15    175.005    175.146     -0.141  1
        1   179  .    17     1     1     A    15    15   ALA    CA      C    15     52.498     51.572      0.926  1
        1   180  .    17     1     1     A    15    15   ALA    CB      C    15     22.013     22.097     -0.084  1
        1   181  .    17     1     1     A    15    15   ALA     N      N    15    120.647    117.249      3.398  1
        1   182  .    17     1     1     A    16    16   ILE     H      H    16      8.531      8.444      0.087  1
        1   183  .    17     1     1     A    16    16   ILE    HA      H    16      4.940      5.141     -0.201  1
        1   193  .    17     1     1     A    16    16   ILE     C      C    16    173.838    175.020     -1.182  1
        1   194  .    17     1     1     A    16    16   ILE    CA      C    16     61.421     60.389      1.032  1
        1   195  .    17     1     1     A    16    16   ILE    CB      C    16     42.318     41.949      0.369  1
        1   199  .    17     1     1     A    16    16   ILE     N      N    16    120.237    119.322      0.915  1
        1   200  .    17     1     1     A    17    17   LEU     H      H    17      9.046      9.343     -0.297  1
        1   201  .    17     1     1     A    17    17   LEU    HA      H    17      5.292      5.166      0.126  1
        1   211  .    17     1     1     A    17    17   LEU     C      C    17    175.987    176.237     -0.250  1
        1   212  .    17     1     1     A    17    17   LEU    CA      C    17     52.700     54.003     -1.303  1
        1   213  .    17     1     1     A    17    17   LEU    CB      C    17     47.093     46.026      1.067  1
        1   217  .    17     1     1     A    17    17   LEU     N      N    17    124.035    126.083     -2.048  1
        1   218  .    17     1     1     A    18    18   ILE     H      H    18      9.364      9.116      0.248  1
        1   219  .    17     1     1     A    18    18   ILE    HA      H    18      5.100      5.253     -0.153  1
        1   229  .    17     1     1     A    18    18   ILE     C      C    18    175.135    174.575      0.560  1
        1   230  .    17     1     1     A    18    18   ILE    CA      C    18     61.421     60.785      0.636  1
        1   231  .    17     1     1     A    18    18   ILE    CB      C    18     40.241     40.885     -0.644  1
        1   235  .    17     1     1     A    18    18   ILE     N      N    18    120.171    122.943     -2.772  1
        1   236  .    17     1     1     A    19    19   LEU     H      H    19      9.538      9.312      0.226  1
        1   237  .    17     1     1     A    19    19   LEU    HA      H    19      5.301      5.291      0.010  1
        1   247  .    17     1     1     A    19    19   LEU     C      C    19    175.505    175.970     -0.465  1
        1   248  .    17     1     1     A    19    19   LEU    CA      C    19     52.388     53.721     -1.333  1
        1   249  .    17     1     1     A    19    19   LEU    CB      C    19     44.644     45.401     -0.757  1
        1   253  .    17     1     1     A    19    19   LEU     N      N    19    127.982    127.823      0.159  1
        1   254  .    17     1     1     A    20    20   ASP     H      H    20      8.496      8.880     -0.384  1
        1   255  .    17     1     1     A    20    20   ASP    HA      H    20      5.384      4.780      0.604  1
        1   258  .    17     1     1     A    20    20   ASP     C      C    20    176.968    177.662     -0.694  1
        1   259  .    17     1     1     A    20    20   ASP    CA      C    20     52.077     53.266     -1.189  1
        1   260  .    17     1     1     A    20    20   ASP    CB      C    20     42.318     41.958      0.360  1
        1   261  .    17     1     1     A    20    20   ASP     N      N    20    119.294    122.685     -3.391  1
        1   262  .    17     1     1     A    21    21   ASN     H      H    21      8.037      8.683     -0.646  1
        1   263  .    17     1     1     A    21    21   ASN    HA      H    21      4.611      4.641     -0.030  1
        1   268  .    17     1     1     A    21    21   ASN     C      C    21    175.302    175.626     -0.324  1
        1   269  .    17     1     1     A    21    21   ASN    CA      C    21     55.024     55.175     -0.151  1
        1   270  .    17     1     1     A    21    21   ASN    CB      C    21     38.241     37.869      0.372  1
        1   271  .    17     1     1     A    21    21   ASN     N      N    21    112.819    118.195     -5.376  1
        1   273  .    17     1     1     A    22    22   ASP     H      H    22      8.172      8.191     -0.019  1
        1   274  .    17     1     1     A    22    22   ASP    HA      H    22      4.764      4.787     -0.023  1
        1   277  .    17     1     1     A    22    22   ASP     C      C    22    176.265    175.881      0.384  1
        1   278  .    17     1     1     A    22    22   ASP    CA      C    22     54.262     53.469      0.793  1
        1   279  .    17     1     1     A    22    22   ASP    CB      C    22     42.501     41.036      1.465  1
        1   280  .    17     1     1     A    22    22   ASP     N      N    22    117.867    118.755     -0.888  1
        1   281  .    17     1     1     A    23    23   GLY     H      H    23      7.823      8.251     -0.428  1
        1   282  .    17     1     1     A    23    23   GLY   HA2      H    23      2.132      3.223     -1.091  1
        1   283  .    17     1     1     A    23    23   GLY   HA3      H    23      2.794      3.684     -0.890  1
        1   284  .    17     1     1     A    23    23   GLY     C      C    23    172.894    173.866     -0.972  1
        1   285  .    17     1     1     A    23    23   GLY    CA      C    23     44.739     44.847     -0.108  1
        1   286  .    17     1     1     A    23    23   GLY     N      N    23    112.706    107.867      4.839  1
        1   287  .    17     1     1     A    24    24   ASP     H      H    24      8.031      7.813      0.218  1
        1   288  .    17     1     1     A    24    24   ASP    HA      H    24      4.533      4.495      0.038  1
        1   291  .    17     1     1     A    24    24   ASP     C      C    24    176.579    176.034      0.545  1
        1   292  .    17     1     1     A    24    24   ASP    CA      C    24     53.538     54.072     -0.534  1
        1   293  .    17     1     1     A    24    24   ASP    CB      C    24     41.265     41.105      0.160  1
        1   294  .    17     1     1     A    24    24   ASP     N      N    24    120.955    122.401     -1.446  1
        1   295  .    17     1     1     A    25    25   ARG     H      H    25      8.162      8.521     -0.359  1
        1   296  .    17     1     1     A    25    25   ARG    HA      H    25      4.071      4.279     -0.208  1
        1   304  .    17     1     1     A    25    25   ARG     C      C    25    176.542    176.011      0.531  1
        1   305  .    17     1     1     A    25    25   ARG    CA      C    25     57.385     57.006      0.379  1
        1   306  .    17     1     1     A    25    25   ARG    CB      C    25     31.788     30.643      1.145  1
        1   309  .    17     1     1     A    25    25   ARG     N      N    25    120.650    125.857     -5.207  1
        1   311  .    17     1     1     A    26    26   LEU     H      H    26      8.977      9.159     -0.182  1
        1   312  .    17     1     1     A    26    26   LEU    HA      H    26      4.560      4.549      0.011  1
        1   322  .    17     1     1     A    26    26   LEU     C      C    26    176.709    176.786     -0.077  1
        1   323  .    17     1     1     A    26    26   LEU    CA      C    26     56.230     56.011      0.219  1
        1   324  .    17     1     1     A    26    26   LEU    CB      C    26     43.021     43.150     -0.129  1
        1   328  .    17     1     1     A    26    26   LEU     N      N    26    127.627    126.272      1.355  1
        1   329  .    17     1     1     A    27    27   PHE     H      H    27      8.216      7.814      0.402  1
        1   330  .    17     1     1     A    27    27   PHE    HA      H    27      4.580      4.886     -0.306  1
        1   335  .    17     1     1     A    27    27   PHE     C      C    27    172.394    173.377     -0.983  1
        1   336  .    17     1     1     A    27    27   PHE    CA      C    27     57.492     57.950     -0.458  1
        1   337  .    17     1     1     A    27    27   PHE    CB      C    27     43.771     42.618      1.153  1
        1   339  .    17     1     1     A    27    27   PHE     N      N    27    118.415    116.505      1.910  1
        1   340  .    17     1     1     A    28    28   ALA     H      H    28      7.791      7.796     -0.005  1
        1   341  .    17     1     1     A    28    28   ALA    HA      H    28      4.772      4.887     -0.115  1
        1   345  .    17     1     1     A    28    28   ALA     C      C    28    174.876    174.776      0.100  1
        1   346  .    17     1     1     A    28    28   ALA    CA      C    28     52.161     51.005      1.156  1
        1   347  .    17     1     1     A    28    28   ALA    CB      C    28     22.773     23.226     -0.453  1
        1   348  .    17     1     1     A    28    28   ALA     N      N    28    128.559    126.879      1.680  1
        1   349  .    17     1     1     A    29    29   LYS     H      H    29      8.381      8.560     -0.179  1
        1   350  .    17     1     1     A    29    29   LYS    HA      H    29      4.117      4.694     -0.577  1
        1   359  .    17     1     1     A    29    29   LYS     C      C    29    172.338    173.938     -1.600  1
        1   360  .    17     1     1     A    29    29   LYS    CA      C    29     56.263     55.076      1.187  1
        1   361  .    17     1     1     A    29    29   LYS    CB      C    29     35.752     36.012     -0.260  1
        1   365  .    17     1     1     A    29    29   LYS     N      N    29    123.736    121.575      2.161  1
        1   366  .    17     1     1     A    30    30   TYR     H      H    30      8.462      8.662     -0.200  1
        1   367  .    17     1     1     A    30    30   TYR    HA      H    30      4.588      4.759     -0.171  1
        1   373  .    17     1     1     A    30    30   TYR     C      C    30    175.524    174.562      0.962  1
        1   374  .    17     1     1     A    30    30   TYR    CA      C    30     57.599     56.604      0.995  1
        1   375  .    17     1     1     A    30    30   TYR    CB      C    30     39.940     43.100     -3.160  1
        1   378  .    17     1     1     A    30    30   TYR     N      N    30    124.077    122.747      1.330  1
        1   379  .    17     1     1     A    31    31   TYR     H      H    31      8.492      9.169     -0.677  1
        1   380  .    17     1     1     A    31    31   TYR    HA      H    31      4.496      4.845     -0.349  1
        1   385  .    17     1     1     A    31    31   TYR     C      C    31    174.801    174.078      0.723  1
        1   386  .    17     1     1     A    31    31   TYR    CA      C    31     59.410     57.701      1.709  1
        1   387  .    17     1     1     A    31    31   TYR    CB      C    31     38.770     39.335     -0.565  1
        1   390  .    17     1     1     A    31    31   TYR     N      N    31    119.280    121.229     -1.949  1
        1   391  .    17     1     1     A    32    32   ASP     H      H    32      8.021      7.765      0.256  1
        1   392  .    17     1     1     A    32    32   ASP    HA      H    32      4.737      4.842     -0.105  1
        1   395  .    17     1     1     A    32    32   ASP     C      C    32    175.598    175.544      0.054  1
        1   396  .    17     1     1     A    32    32   ASP    CA      C    32     52.921     52.596      0.325  1
        1   397  .    17     1     1     A    32    32   ASP    CB      C    32     41.520     43.058     -1.538  1
        1   398  .    17     1     1     A    32    32   ASP     N      N    32    118.646    120.987     -2.341  1
        1   399  .    17     1     1     A    33    33   ASP     H      H    33      8.134      8.634     -0.500  1
        1   400  .    17     1     1     A    33    33   ASP    HA      H    33      4.635      4.632      0.003  1
        1   403  .    17     1     1     A    33    33   ASP     C      C    33    175.894    177.744     -1.850  1
        1   404  .    17     1     1     A    33    33   ASP    CA      C    33     53.793     54.505     -0.712  1
        1   405  .    17     1     1     A    33    33   ASP    CB      C    33     40.265     41.119     -0.854  1
        1   406  .    17     1     1     A    33    33   ASP     N      N    33    117.078    126.081     -9.003  1
        1   407  .    17     1     1     A    34    34   THR     H      H    34      7.882      7.619      0.263  1
        1   408  .    17     1     1     A    34    34   THR    HA      H    34      3.405      3.718     -0.313  1
        1   413  .    17     1     1     A    34    34   THR     C      C    34    173.894    173.741      0.153  1
        1   414  .    17     1     1     A    34    34   THR    CA      C    34     67.483     66.138      1.345  1
        1   415  .    17     1     1     A    34    34   THR    CB      C    34     68.690     68.520      0.170  1
        1   417  .    17     1     1     A    34    34   THR     N      N    34    117.473    112.975      4.498  1
        1   418  .    17     1     1     A    35    35   TYR     H      H    35      8.878      7.984      0.894  1
        1   419  .    17     1     1     A    35    35   TYR    HA      H    35      4.686      4.950     -0.264  1
        1   424  .    17     1     1     A    35    35   TYR     C      C    35    174.376    174.269      0.107  1
        1   425  .    17     1     1     A    35    35   TYR    CA      C    35     54.513     55.054     -0.541  1
        1   426  .    17     1     1     A    35    35   TYR    CB      C    35     38.334     38.072      0.262  1
        1   429  .    17     1     1     A    35    35   TYR     N      N    35    118.974    118.543      0.431  1
        1   430  .    17     1     1     A    36    36   PRO    HA      H    36      4.178      4.421     -0.243  1
        1   437  .    17     1     1     A    36    36   PRO     C      C    36    176.394    175.752      0.642  1
        1   438  .    17     1     1     A    36    36   PRO    CA      C    36     65.451     63.755      1.696  1
        1   439  .    17     1     1     A    36    36   PRO    CB      C    36     32.121     32.420     -0.299  1
        1   442  .    17     1     1     A    37    37   SER     H      H    37      7.567      7.742     -0.175  1
        1   443  .    17     1     1     A    37    37   SER    HA      H    37      4.831      4.777      0.054  1
        1   446  .    17     1     1     A    37    37   SER     C      C    37    174.283    174.178      0.105  1
        1   447  .    17     1     1     A    37    37   SER    CA      C    37     56.154     57.523     -1.369  1
        1   448  .    17     1     1     A    37    37   SER    CB      C    37     67.187     65.501      1.686  1
        1   449  .    17     1     1     A    37    37   SER     N      N    37    113.114    115.484     -2.370  1
        1   450  .    17     1     1     A    38    38   VAL     H      H    38      8.745      8.826     -0.081  1
        1   451  .    17     1     1     A    38    38   VAL    HA      H    38      3.570      3.558      0.012  1
        1   459  .    17     1     1     A    38    38   VAL     C      C    38    177.098    177.064      0.034  1
        1   460  .    17     1     1     A    38    38   VAL    CA      C    38     65.912     66.879     -0.967  1
        1   461  .    17     1     1     A    38    38   VAL    CB      C    38     31.283     31.819     -0.536  1
        1   464  .    17     1     1     A    38    38   VAL     N      N    38    122.231    123.666     -1.435  1
        1   465  .    17     1     1     A    39    39   LYS     H      H    39      8.076      8.120     -0.044  1
        1   466  .    17     1     1     A    39    39   LYS    HA      H    39      3.930      3.815      0.115  1
        1   475  .    17     1     1     A    39    39   LYS     C      C    39    179.692    179.418      0.274  1
        1   476  .    17     1     1     A    39    39   LYS    CA      C    39     60.031     60.354     -0.323  1
        1   477  .    17     1     1     A    39    39   LYS    CB      C    39     32.312     32.218      0.094  1
        1   481  .    17     1     1     A    39    39   LYS     N      N    39    119.767    118.404      1.363  1
        1   482  .    17     1     1     A    40    40   GLU     H      H    40      7.766      7.725      0.041  1
        1   483  .    17     1     1     A    40    40   GLU    HA      H    40      4.089      4.140     -0.051  1
        1   488  .    17     1     1     A    40    40   GLU     C      C    40    179.729    179.223      0.506  1
        1   489  .    17     1     1     A    40    40   GLU    CA      C    40     59.730     59.470      0.260  1
        1   490  .    17     1     1     A    40    40   GLU    CB      C    40     30.267     29.035      1.232  1
        1   492  .    17     1     1     A    40    40   GLU     N      N    40    118.110    119.179     -1.069  1
        1   493  .    17     1     1     A    41    41   GLN     H      H    41      8.089      8.059      0.030  1
        1   494  .    17     1     1     A    41    41   GLN    HA      H    41      3.544      3.867     -0.323  1
        1   501  .    17     1     1     A    41    41   GLN     C      C    41    177.348    178.750     -1.402  1
        1   502  .    17     1     1     A    41    41   GLN    CA      C    41     58.490     58.910     -0.420  1
        1   503  .    17     1     1     A    41    41   GLN    CB      C    41     27.245     28.143     -0.898  1
        1   505  .    17     1     1     A    41    41   GLN     N      N    41    120.720    119.783      0.937  1
        1   507  .    17     1     1     A    42    42   LYS     H      H    42      8.747      8.196      0.551  1
        1   508  .    17     1     1     A    42    42   LYS    HA      H    42      3.935      3.985     -0.050  1
        1   517  .    17     1     1     A    42    42   LYS     C      C    42    179.494    179.074      0.420  1
        1   518  .    17     1     1     A    42    42   LYS    CA      C    42     59.725     58.942      0.783  1
        1   519  .    17     1     1     A    42    42   LYS    CB      C    42     31.627     31.909     -0.282  1
        1   523  .    17     1     1     A    42    42   LYS     N      N    42    117.218    119.306     -2.088  1
        1   524  .    17     1     1     A    43    43   ALA     H      H    43      7.371      7.437     -0.066  1
        1   525  .    17     1     1     A    43    43   ALA    HA      H    43      4.094      4.073      0.021  1
        1   529  .    17     1     1     A    43    43   ALA     C      C    43    179.972    179.284      0.688  1
        1   530  .    17     1     1     A    43    43   ALA    CA      C    43     55.087     55.103     -0.016  1
        1   531  .    17     1     1     A    43    43   ALA    CB      C    43     17.917     18.259     -0.342  1
        1   532  .    17     1     1     A    43    43   ALA     N      N    43    121.218    122.326     -1.108  1
        1   533  .    17     1     1     A    44    44   PHE     H      H    44      7.569      8.429     -0.860  1
        1   534  .    17     1     1     A    44    44   PHE    HA      H    44      4.272      3.908      0.364  1
        1   539  .    17     1     1     A    44    44   PHE     C      C    44    176.962    177.825     -0.863  1
        1   540  .    17     1     1     A    44    44   PHE    CA      C    44     60.656     61.511     -0.855  1
        1   541  .    17     1     1     A    44    44   PHE    CB      C    44     38.274     38.770     -0.496  1
        1   544  .    17     1     1     A    44    44   PHE     N      N    44    122.158    119.445      2.713  1
        1   545  .    17     1     1     A    45    45   GLU     H      H    45      8.801      8.504      0.297  1
        1   546  .    17     1     1     A    45    45   GLU    HA      H    45      3.079      3.576     -0.497  1
        1   551  .    17     1     1     A    45    45   GLU     C      C    45    177.916    179.030     -1.114  1
        1   552  .    17     1     1     A    45    45   GLU    CA      C    45     59.451     59.661     -0.210  1
        1   553  .    17     1     1     A    45    45   GLU    CB      C    45     28.574     29.302     -0.728  1
        1   555  .    17     1     1     A    45    45   GLU     N      N    45    119.621    117.306      2.315  1
        1   556  .    17     1     1     A    46    46   LYS     H      H    46      7.865      7.681      0.184  1
        1   557  .    17     1     1     A    46    46   LYS    HA      H    46      3.923      4.047     -0.124  1
        1   566  .    17     1     1     A    46    46   LYS     C      C    46    178.524    178.761     -0.237  1
        1   567  .    17     1     1     A    46    46   LYS    CA      C    46     58.618     59.406     -0.788  1
        1   568  .    17     1     1     A    46    46   LYS    CB      C    46     31.757     32.039     -0.282  1
        1   572  .    17     1     1     A    46    46   LYS     N      N    46    117.993    119.236     -1.243  1
        1   573  .    17     1     1     A    47    47   ASN     H      H    47      7.571      8.179     -0.608  1
        1   574  .    17     1     1     A    47    47   ASN    HA      H    47      4.389      4.381      0.008  1
        1   579  .    17     1     1     A    47    47   ASN     C      C    47    177.746    177.590      0.156  1
        1   580  .    17     1     1     A    47    47   ASN    CA      C    47     56.269     57.018     -0.749  1
        1   581  .    17     1     1     A    47    47   ASN    CB      C    47     38.284     39.271     -0.987  1
        1   582  .    17     1     1     A    47    47   ASN     N      N    47    118.495    117.810      0.685  1
        1   584  .    17     1     1     A    48    48   ILE     H      H    48      8.330      7.841      0.489  1
        1   585  .    17     1     1     A    48    48   ILE    HA      H    48      3.367      3.394     -0.027  1
        1   595  .    17     1     1     A    48    48   ILE     C      C    48    179.413    177.848      1.565  1
        1   596  .    17     1     1     A    48    48   ILE    CA      C    48     63.265     65.019     -1.754  1
        1   597  .    17     1     1     A    48    48   ILE    CB      C    48     36.017     37.710     -1.693  1
        1   601  .    17     1     1     A    48    48   ILE     N      N    48    117.695    118.971     -1.276  1
        1   602  .    17     1     1     A    49    49   PHE     H      H    49      8.407      8.577     -0.170  1
        1   603  .    17     1     1     A    49    49   PHE    HA      H    49      3.771      3.965     -0.194  1
        1   608  .    17     1     1     A    49    49   PHE     C      C    49    178.098    177.251      0.847  1
        1   609  .    17     1     1     A    49    49   PHE    CA      C    49     61.597     62.010     -0.413  1
        1   610  .    17     1     1     A    49    49   PHE    CB      C    49     39.145     38.915      0.230  1
        1   613  .    17     1     1     A    49    49   PHE     N      N    49    124.748    120.510      4.238  1
        1   614  .    17     1     1     A    50    50   ASN     H      H    50      8.452      8.572     -0.120  1
        1   615  .    17     1     1     A    50    50   ASN    HA      H    50      4.200      4.398     -0.198  1
        1   620  .    17     1     1     A    50    50   ASN     C      C    50    177.542    177.981     -0.439  1
        1   621  .    17     1     1     A    50    50   ASN    CA      C    50     56.371     56.707     -0.336  1
        1   622  .    17     1     1     A    50    50   ASN    CB      C    50     38.249     39.541     -1.292  1
        1   623  .    17     1     1     A    50    50   ASN     N      N    50    118.428    117.513      0.915  1
        1   625  .    17     1     1     A    51    51   LYS     H      H    51      7.493      7.761     -0.268  1
        1   626  .    17     1     1     A    51    51   LYS    HA      H    51      4.191      4.054      0.137  1
        1   635  .    17     1     1     A    51    51   LYS     C      C    51    176.783    179.397     -2.614  1
        1   636  .    17     1     1     A    51    51   LYS    CA      C    51     56.943     59.454     -2.511  1
        1   637  .    17     1     1     A    51    51   LYS    CB      C    51     33.549     32.439      1.110  1
        1   641  .    17     1     1     A    51    51   LYS     N      N    51    115.884    118.206     -2.322  1
        1   642  .    17     1     1     A    52    52   THR     H      H    52      7.236      8.244     -1.008  1
        1   643  .    17     1     1     A    52    52   THR    HA      H    52      4.271      3.812      0.459  1
        1   648  .    17     1     1     A    52    52   THR    CA      C    52     62.357     65.202     -2.845  1
        1   649  .    17     1     1     A    52    52   THR    CB      C    52     71.490     67.755      3.735  1
        1   651  .    17     1     1     A    52    52   THR     N      N    52    106.851    112.293     -5.442  1
        1   652  .    17     1     1     A    53    53   HIS     H      H    53      7.979      7.766      0.213  1
        1   653  .    17     1     1     A    53    53   HIS    HA      H    53      4.100      4.028      0.072  1
        1   656  .    17     1     1     A    53    53   HIS     C      C    53    174.968    176.027     -1.059  1
        1   657  .    17     1     1     A    53    53   HIS    CA      C    53     57.898     59.435     -1.537  1
        1   658  .    17     1     1     A    53    53   HIS    CB      C    53     28.586     30.020     -1.434  1
        1   659  .    17     1     1     A    53    53   HIS     N      N    53    122.135    122.314     -0.179  1
        1   660  .    17     1     1     A    54    54   ARG     H      H    54      8.121      7.940      0.181  1
        1   661  .    17     1     1     A    54    54   ARG    HA      H    54      4.200      4.416     -0.216  1
        1   668  .    17     1     1     A    54    54   ARG     C      C    54    176.024    174.563      1.461  1
        1   669  .    17     1     1     A    54    54   ARG    CA      C    54     56.269     55.188      1.081  1
        1   670  .    17     1     1     A    54    54   ARG    CB      C    54     28.722     30.248     -1.526  1
        1   673  .    17     1     1     A    54    54   ARG     N      N    54    118.982    116.480      2.502  1
        1   674  .    17     1     1     A    55    55   THR     H      H    55      7.843      7.326      0.517  1
        1   675  .    17     1     1     A    55    55   THR    HA      H    55      4.627      4.776     -0.149  1
        1   680  .    17     1     1     A    55    55   THR     C      C    55    174.098    174.564     -0.466  1
        1   681  .    17     1     1     A    55    55   THR    CA      C    55     60.965     60.784      0.181  1
        1   682  .    17     1     1     A    55    55   THR    CB      C    55     71.484     72.307     -0.823  1
        1   684  .    17     1     1     A    55    55   THR     N      N    55    111.858    114.882     -3.024  1
        1   685  .    17     1     1     A    56    56   ASP     H      H    56      8.690      9.086     -0.396  1
        1   686  .    17     1     1     A    56    56   ASP    HA      H    56      4.839      4.520      0.319  1
        1   689  .    17     1     1     A    56    56   ASP     C      C    56    175.839    175.395      0.444  1
        1   690  .    17     1     1     A    56    56   ASP    CA      C    56     54.242     56.622     -2.380  1
        1   691  .    17     1     1     A    56    56   ASP    CB      C    56     40.766     41.338     -0.572  1
        1   692  .    17     1     1     A    56    56   ASP     N      N    56    122.356    124.064     -1.708  1
        1   693  .    17     1     1     A    57    57   SER     H      H    57      7.499      7.805     -0.306  1
        1   694  .    17     1     1     A    57    57   SER    HA      H    57      4.535      4.297      0.238  1
        1   697  .    17     1     1     A    57    57   SER     C      C    57    172.727    173.653     -0.926  1
        1   698  .    17     1     1     A    57    57   SER    CA      C    57     57.787     57.304      0.483  1
        1   699  .    17     1     1     A    57    57   SER    CB      C    57     64.847     66.499     -1.652  1
        1   700  .    17     1     1     A    57    57   SER     N      N    57    113.745    110.687      3.058  1
        1   701  .    17     1     1     A    58    58   GLU     H      H    58      8.253      8.113      0.140  1
        1   702  .    17     1     1     A    58    58   GLU    HA      H    58      3.915      4.178     -0.263  1
        1   707  .    17     1     1     A    58    58   GLU     C      C    58    173.931    174.611     -0.680  1
        1   708  .    17     1     1     A    58    58   GLU    CA      C    58     56.380     57.855     -1.475  1
        1   709  .    17     1     1     A    58    58   GLU    CB      C    58     31.707     27.980      3.727  1
        1   711  .    17     1     1     A    58    58   GLU     N      N    58    118.992    121.163     -2.171  1
        1   712  .    17     1     1     A    59    59   ILE     H      H    59      7.731      7.935     -0.204  1
        1   713  .    17     1     1     A    59    59   ILE    HA      H    59      5.228      4.890      0.338  1
        1   723  .    17     1     1     A    59    59   ILE     C      C    59    174.876    173.786      1.090  1
        1   724  .    17     1     1     A    59    59   ILE    CA      C    59     59.978     60.170     -0.192  1
        1   725  .    17     1     1     A    59    59   ILE    CB      C    59     41.013     41.182     -0.169  1
        1   729  .    17     1     1     A    59    59   ILE     N      N    59    118.120    119.296     -1.176  1
        1   730  .    17     1     1     A    60    60   ALA     H      H    60      9.645      9.146      0.499  1
        1   731  .    17     1     1     A    60    60   ALA    HA      H    60      4.787      5.142     -0.355  1
        1   735  .    17     1     1     A    60    60   ALA     C      C    60    174.468    175.265     -0.797  1
        1   736  .    17     1     1     A    60    60   ALA    CA      C    60     50.998     51.074     -0.076  1
        1   737  .    17     1     1     A    60    60   ALA    CB      C    60     22.270     24.231     -1.961  1
        1   738  .    17     1     1     A    60    60   ALA     N      N    60    130.098    128.606      1.492  1
        1   739  .    17     1     1     A    61    61   LEU     H      H    61      8.389      8.552     -0.163  1
        1   740  .    17     1     1     A    61    61   LEU    HA      H    61      5.233      4.867      0.366  1
        1   750  .    17     1     1     A    61    61   LEU     C      C    61    176.598    176.222      0.376  1
        1   751  .    17     1     1     A    61    61   LEU    CA      C    61     54.164     54.121      0.043  1
        1   752  .    17     1     1     A    61    61   LEU    CB      C    61     42.001     44.918     -2.917  1
        1   756  .    17     1     1     A    61    61   LEU     N      N    61    123.387    119.959      3.428  1
        1   757  .    17     1     1     A    62    62   LEU     H      H    62      8.485      8.997     -0.512  1
        1   758  .    17     1     1     A    62    62   LEU    HA      H    62      4.729      4.297      0.432  1
        1   768  .    17     1     1     A    62    62   LEU     C      C    62    175.579    178.367     -2.788  1
        1   769  .    17     1     1     A    62    62   LEU    CA      C    62     54.122     57.538     -3.416  1
        1   770  .    17     1     1     A    62    62   LEU    CB      C    62     45.011     42.306      2.705  1
        1   774  .    17     1     1     A    62    62   LEU     N      N    62    125.222    127.566     -2.344  1
        1   775  .    17     1     1     A    63    63   GLU     H      H    63      9.037      8.119      0.918  1
        1   776  .    17     1     1     A    63    63   GLU    HA      H    63      3.926      4.609     -0.683  1
        1   781  .    17     1     1     A    63    63   GLU     C      C    63    176.357    176.739     -0.382  1
        1   782  .    17     1     1     A    63    63   GLU    CA      C    63     57.140     55.404      1.736  1
        1   783  .    17     1     1     A    63    63   GLU    CB      C    63     27.268     31.689     -4.421  1
        1   785  .    17     1     1     A    63    63   GLU     N      N    63    119.508    114.232      5.276  1
        1   786  .    17     1     1     A    64    64   GLY     H      H    64      8.576      7.867      0.709  1
        1   787  .    17     1     1     A    64    64   GLY   HA2      H    64      4.136      4.092      0.044  1
        1   788  .    17     1     1     A    64    64   GLY   HA3      H    64      3.652      4.101     -0.449  1
        1   789  .    17     1     1     A    64    64   GLY     C      C    64    173.783    174.952     -1.169  1
        1   790  .    17     1     1     A    64    64   GLY    CA      C    64     45.764     45.511      0.253  1
        1   791  .    17     1     1     A    64    64   GLY     N      N    64    106.028    106.662     -0.634  1
        1   792  .    17     1     1     A    65    65   LEU     H      H    65      8.131      7.996      0.135  1
        1   793  .    17     1     1     A    65    65   LEU    HA      H    65      4.884      4.504      0.380  1
        1   803  .    17     1     1     A    65    65   LEU     C      C    65    176.172    175.972      0.200  1
        1   804  .    17     1     1     A    65    65   LEU    CA      C    65     53.777     55.394     -1.617  1
        1   805  .    17     1     1     A    65    65   LEU    CB      C    65     44.393     42.551      1.842  1
        1   809  .    17     1     1     A    65    65   LEU     N      N    65    121.562    122.447     -0.885  1
        1   810  .    17     1     1     A    66    66   THR     H      H    66      8.401      8.657     -0.256  1
        1   811  .    17     1     1     A    66    66   THR    HA      H    66      4.556      5.060     -0.504  1
        1   816  .    17     1     1     A    66    66   THR     C      C    66    172.598    173.672     -1.074  1
        1   817  .    17     1     1     A    66    66   THR    CA      C    66     63.532     61.855      1.677  1
        1   818  .    17     1     1     A    66    66   THR    CB      C    66     69.473     70.874     -1.401  1
        1   820  .    17     1     1     A    66    66   THR     N      N    66    118.315    119.341     -1.026  1
        1   821  .    17     1     1     A    67    67   VAL     H      H    67      9.180      9.016      0.164  1
        1   822  .    17     1     1     A    67    67   VAL    HA      H    67      4.793      5.164     -0.371  1
        1   830  .    17     1     1     A    67    67   VAL     C      C    67    174.690    174.968     -0.278  1
        1   831  .    17     1     1     A    67    67   VAL    CA      C    67     61.360     60.218      1.142  1
        1   832  .    17     1     1     A    67    67   VAL    CB      C    67     33.752     34.882     -1.130  1
        1   835  .    17     1     1     A    67    67   VAL     N      N    67    127.913    123.812      4.101  1
        1   836  .    17     1     1     A    68    68   VAL     H      H    68      8.958      9.052     -0.094  1
        1   837  .    17     1     1     A    68    68   VAL    HA      H    68      5.507      5.019      0.488  1
        1   845  .    17     1     1     A    68    68   VAL     C      C    68    175.005    175.175     -0.170  1
        1   846  .    17     1     1     A    68    68   VAL    CA      C    68     59.800     61.360     -1.560  1
        1   847  .    17     1     1     A    68    68   VAL    CB      C    68     32.772     33.200     -0.428  1
        1   850  .    17     1     1     A    68    68   VAL     N      N    68    122.445    126.805     -4.360  1
        1   851  .    17     1     1     A    69    69   TYR     H      H    69      8.480      8.671     -0.191  1
        1   852  .    17     1     1     A    69    69   TYR    HA      H    69      5.860      5.787      0.073  1
        1   857  .    17     1     1     A    69    69   TYR     C      C    69    174.153    172.708      1.445  1
        1   858  .    17     1     1     A    69    69   TYR    CA      C    69     55.640     55.918     -0.278  1
        1   859  .    17     1     1     A    69    69   TYR    CB      C    69     43.267     42.058      1.209  1
        1   861  .    17     1     1     A    69    69   TYR     N      N    69    121.084    119.523      1.561  1
        1   862  .    17     1     1     A    70    70   LYS     H      H    70      8.407      8.596     -0.189  1
        1   863  .    17     1     1     A    70    70   LYS    HA      H    70      4.390      4.569     -0.179  1
        1   872  .    17     1     1     A    70    70   LYS     C      C    70    173.746    173.931     -0.185  1
        1   873  .    17     1     1     A    70    70   LYS    CA      C    70     54.899     55.438     -0.539  1
        1   874  .    17     1     1     A    70    70   LYS    CB      C    70     36.739     36.587      0.152  1
        1   878  .    17     1     1     A    70    70   LYS     N      N    70    117.897    121.196     -3.299  1
        1   879  .    17     1     1     A    71    71   SER     H      H    71      8.545      8.305      0.240  1
        1   880  .    17     1     1     A    71    71   SER    HA      H    71      5.185      5.305     -0.120  1
        1   883  .    17     1     1     A    71    71   SER     C      C    71    174.524    172.969      1.555  1
        1   884  .    17     1     1     A    71    71   SER    CA      C    71     55.888     56.925     -1.037  1
        1   885  .    17     1     1     A    71    71   SER    CB      C    71     65.953     65.291      0.662  1
        1   886  .    17     1     1     A    71    71   SER     N      N    71    117.293    120.533     -3.240  1
        1   887  .    17     1     1     A    72    72   SER     H      H    72      8.689      8.809     -0.120  1
        1   888  .    17     1     1     A    72    72   SER    HA      H    72      4.583      5.012     -0.429  1
        1   891  .    17     1     1     A    72    72   SER     C      C    72    173.875    174.369     -0.494  1
        1   892  .    17     1     1     A    72    72   SER    CA      C    72     57.579     57.419      0.160  1
        1   893  .    17     1     1     A    72    72   SER    CB      C    72     64.368     66.967     -2.599  1
        1   894  .    17     1     1     A    72    72   SER     N      N    72    116.445    118.808     -2.363  1
        1   895  .    17     1     1     A    73    73   ILE     H      H    73      8.958      8.808      0.150  1
        1   896  .    17     1     1     A    73    73   ILE    HA      H    73      3.470      3.831     -0.361  1
        1   906  .    17     1     1     A    73    73   ILE     C      C    73    174.338    175.366     -1.028  1
        1   907  .    17     1     1     A    73    73   ILE    CA      C    73     66.225     63.712      2.513  1
        1   908  .    17     1     1     A    73    73   ILE    CB      C    73     34.715     36.698     -1.983  1
        1   912  .    17     1     1     A    73    73   ILE     N      N    73    122.440    119.601      2.839  1
        1   913  .    17     1     1     A    74    74   ASP     H      H    74      8.531      8.285      0.246  1
        1   914  .    17     1     1     A    74    74   ASP    HA      H    74      4.738      4.912     -0.174  1
        1   917  .    17     1     1     A    74    74   ASP     C      C    74    173.357    174.952     -1.595  1
        1   918  .    17     1     1     A    74    74   ASP    CA      C    74     52.763     53.126     -0.363  1
        1   919  .    17     1     1     A    74    74   ASP    CB      C    74     40.259     41.823     -1.564  1
        1   920  .    17     1     1     A    74    74   ASP     N      N    74    125.014    122.816      2.198  1
        1   921  .    17     1     1     A    75    75   LEU     H      H    75      7.598      7.465      0.133  1
        1   922  .    17     1     1     A    75    75   LEU    HA      H    75      5.160      4.999      0.161  1
        1   932  .    17     1     1     A    75    75   LEU     C      C    75    175.950    173.850      2.100  1
        1   933  .    17     1     1     A    75    75   LEU    CA      C    75     53.231     54.230     -0.999  1
        1   934  .    17     1     1     A    75    75   LEU    CB      C    75     48.510     46.413      2.097  1
        1   938  .    17     1     1     A    75    75   LEU     N      N    75    115.181    122.690     -7.509  1
        1   939  .    17     1     1     A    76    76   TYR     H      H    76      9.233      8.988      0.245  1
        1   940  .    17     1     1     A    76    76   TYR    HA      H    76      4.729      5.346     -0.617  1
        1   944  .    17     1     1     A    76    76   TYR     C      C    76    173.450    174.995     -1.545  1
        1   945  .    17     1     1     A    76    76   TYR    CA      C    76     58.239     56.536      1.703  1
        1   946  .    17     1     1     A    76    76   TYR    CB      C    76     42.532     42.478      0.054  1
        1   947  .    17     1     1     A    76    76   TYR     N      N    76    120.341    124.157     -3.816  1
        1   948  .    17     1     1     A    77    77   PHE     H      H    77      9.009      9.382     -0.373  1
        1   949  .    17     1     1     A    77    77   PHE    HA      H    77      4.976      5.324     -0.348  1
        1   954  .    17     1     1     A    77    77   PHE     C      C    77    174.283    174.415     -0.132  1
        1   955  .    17     1     1     A    77    77   PHE    CA      C    77     56.579     56.382      0.197  1
        1   956  .    17     1     1     A    77    77   PHE    CB      C    77     42.781     42.735      0.046  1
        1   959  .    17     1     1     A    77    77   PHE     N      N    77    121.893    121.079      0.814  1
        1   960  .    17     1     1     A    78    78   TYR     H      H    78      9.453      9.239      0.214  1
        1   961  .    17     1     1     A    78    78   TYR    HA      H    78      5.660      5.435      0.225  1
        1   967  .    17     1     1     A    78    78   TYR     C      C    78    175.876    175.101      0.775  1
        1   968  .    17     1     1     A    78    78   TYR    CA      C    78     56.944     56.605      0.339  1
        1   969  .    17     1     1     A    78    78   TYR    CB      C    78     42.562     43.003     -0.441  1
        1   972  .    17     1     1     A    78    78   TYR     N      N    78    116.408    119.976     -3.568  1
        1   973  .    17     1     1     A    79    79   VAL     H      H    79      9.224      8.870      0.354  1
        1   974  .    17     1     1     A    79    79   VAL    HA      H    79      4.757      5.018     -0.261  1
        1   982  .    17     1     1     A    79    79   VAL     C      C    79    174.116    174.545     -0.429  1
        1   983  .    17     1     1     A    79    79   VAL    CA      C    79     62.823     61.324      1.499  1
        1   984  .    17     1     1     A    79    79   VAL    CB      C    79     33.890     35.050     -1.160  1
        1   987  .    17     1     1     A    79    79   VAL     N      N    79    121.581    120.673      0.908  1
        1   988  .    17     1     1     A    80    80   ILE     H      H    80      8.709      9.285     -0.576  1
        1   989  .    17     1     1     A    80    80   ILE    HA      H    80      5.402      5.196      0.206  1
        1   999  .    17     1     1     A    80    80   ILE     C      C    80    175.968    176.066     -0.098  1
        1  1000  .    17     1     1     A    80    80   ILE    CA      C    80     59.869     59.645      0.224  1
        1  1001  .    17     1     1     A    80    80   ILE    CB      C    80     40.000     40.097     -0.097  1
        1  1005  .    17     1     1     A    80    80   ILE     N      N    80    126.018    127.271     -1.253  1
        1  1006  .    17     1     1     A    81    81   GLY     H      H    81      9.604      8.688      0.916  1
        1  1007  .    17     1     1     A    81    81   GLY   HA2      H    81      4.048      4.364     -0.316  1
        1  1008  .    17     1     1     A    81    81   GLY   HA3      H    81      4.883      4.384      0.499  1
        1  1009  .    17     1     1     A    81    81   GLY     C      C    81    171.838    172.160     -0.322  1
        1  1010  .    17     1     1     A    81    81   GLY    CA      C    81     44.775     45.401     -0.626  1
        1  1011  .    17     1     1     A    81    81   GLY     N      N    81    115.185    113.621      1.564  1
        1  1012  .    17     1     1     A    82    82   SER     H      H    82      9.212      8.687      0.525  1
        1  1013  .    17     1     1     A    82    82   SER    HA      H    82      4.684      4.787     -0.103  1
        1  1016  .    17     1     1     A    82    82   SER     C      C    82    175.413    173.774      1.639  1
        1  1017  .    17     1     1     A    82    82   SER    CA      C    82     59.004     58.421      0.583  1
        1  1018  .    17     1     1     A    82    82   SER    CB      C    82     64.258     64.237      0.021  1
        1  1019  .    17     1     1     A    82    82   SER     N      N    82    114.817    117.412     -2.595  1
        1  1020  .    17     1     1     A    83    83   SER     H      H    83      8.450      8.739     -0.289  1
        1  1021  .    17     1     1     A    83    83   SER    HA      H    83      4.439      5.056     -0.617  1
        1  1024  .    17     1     1     A    83    83   SER     C      C    83    174.264    174.217      0.047  1
        1  1025  .    17     1     1     A    83    83   SER    CA      C    83     59.544     56.288      3.256  1
        1  1026  .    17     1     1     A    83    83   SER    CB      C    83     63.440     63.001      0.439  1
        1  1027  .    17     1     1     A    83    83   SER     N      N    83    117.207    114.592      2.615  1
        1  1028  .    17     1     1     A    84    84   TYR     H      H    84      7.868      8.137     -0.269  1
        1  1029  .    17     1     1     A    84    84   TYR    HA      H    84      4.676      4.294      0.382  1
        1  1034  .    17     1     1     A    84    84   TYR     C      C    84    176.320    176.700     -0.380  1
        1  1035  .    17     1     1     A    84    84   TYR    CA      C    84     57.620     61.217     -3.597  1
        1  1036  .    17     1     1     A    84    84   TYR    CB      C    84     37.750     37.819     -0.069  1
        1  1039  .    17     1     1     A    84    84   TYR     N      N    84    119.950    122.473     -2.523  1
        1  1040  .    17     1     1     A    85    85   GLU     H      H    85      7.705      7.646      0.059  1
        1  1041  .    17     1     1     A    85    85   GLU    HA      H    85      4.273      4.536     -0.263  1
        1  1046  .    17     1     1     A    85    85   GLU     C      C    85    175.696    175.261      0.435  1
        1  1047  .    17     1     1     A    85    85   GLU    CA      C    85     56.260     56.155      0.105  1
        1  1048  .    17     1     1     A    85    85   GLU    CB      C    85     30.265     31.984     -1.719  1
        1  1050  .    17     1     1     A    85    85   GLU     N      N    85    120.521    118.327      2.194  1
        1  1051  .    17     1     1     A    86    86   ASN     H      H    86      8.920      7.273      1.647  1
        1  1052  .    17     1     1     A    86    86   ASN    HA      H    86      4.752      4.797     -0.045  1
        1  1057  .    17     1     1     A    86    86   ASN     C      C    86    176.338    174.710      1.628  1
        1  1058  .    17     1     1     A    86    86   ASN    CA      C    86     53.413     52.116      1.297  1
        1  1059  .    17     1     1     A    86    86   ASN    CB      C    86     38.930     40.038     -1.108  1
        1  1060  .    17     1     1     A    86    86   ASN     N      N    86    119.591    114.463      5.128  1
        1  1062  .    17     1     1     A    87    87   GLU     H      H    87      9.368      8.436      0.932  1
        1  1063  .    17     1     1     A    87    87   GLU    HA      H    87      3.871      4.675     -0.804  1
        1  1068  .    17     1     1     A    87    87   GLU     C      C    87    177.293    177.833     -0.540  1
        1  1069  .    17     1     1     A    87    87   GLU    CA      C    87     60.192     55.384      4.808  1
        1  1070  .    17     1     1     A    87    87   GLU    CB      C    87     28.941     30.207     -1.266  1
        1  1072  .    17     1     1     A    87    87   GLU     N      N    87    126.176    118.866      7.310  1
        1  1073  .    17     1     1     A    88    88   LEU     H      H    88      8.253      7.764      0.489  1
        1  1074  .    17     1     1     A    88    88   LEU    HA      H    88      4.118      4.045      0.073  1
        1  1084  .    17     1     1     A    88    88   LEU     C      C    88    180.784    179.462      1.322  1
        1  1085  .    17     1     1     A    88    88   LEU    CA      C    88     58.022     57.817      0.205  1
        1  1086  .    17     1     1     A    88    88   LEU    CB      C    88     41.010     41.200     -0.190  1
        1  1090  .    17     1     1     A    88    88   LEU     N      N    88    118.992    121.575     -2.583  1
        1  1091  .    17     1     1     A    89    89   MET     H      H    89      7.703      8.193     -0.490  1
        1  1092  .    17     1     1     A    89    89   MET    HA      H    89      4.362      4.198      0.164  1
        1  1100  .    17     1     1     A    89    89   MET     C      C    89    178.135    179.108     -0.973  1
        1  1101  .    17     1     1     A    89    89   MET    CA      C    89     57.514     58.400     -0.886  1
        1  1102  .    17     1     1     A    89    89   MET    CB      C    89     31.764     32.480     -0.716  1
        1  1105  .    17     1     1     A    89    89   MET     N      N    89    119.597    117.553      2.044  1
        1  1106  .    17     1     1     A    90    90   LEU     H      H    90      7.438      7.842     -0.404  1
        1  1107  .    17     1     1     A    90    90   LEU    HA      H    90      3.944      4.042     -0.098  1
        1  1117  .    17     1     1     A    90    90   LEU     C      C    90    179.506    178.964      0.542  1
        1  1118  .    17     1     1     A    90    90   LEU    CA      C    90     57.891     58.018     -0.127  1
        1  1119  .    17     1     1     A    90    90   LEU    CB      C    90     41.341     41.738     -0.397  1
        1  1123  .    17     1     1     A    90    90   LEU     N      N    90    117.825    121.894     -4.069  1
        1  1124  .    17     1     1     A    91    91   MET     H      H    91      8.447      8.396      0.051  1
        1  1125  .    17     1     1     A    91    91   MET    HA      H    91      4.233      4.156      0.077  1
        1  1133  .    17     1     1     A    91    91   MET     C      C    91    177.691    178.178     -0.487  1
        1  1134  .    17     1     1     A    91    91   MET    CA      C    91     57.515     58.838     -1.323  1
        1  1135  .    17     1     1     A    91    91   MET    CB      C    91     31.738     32.564     -0.826  1
        1  1138  .    17     1     1     A    91    91   MET     N      N    91    117.936    116.575      1.361  1
        1  1139  .    17     1     1     A    92    92   ALA     H      H    92      7.862      8.031     -0.169  1
        1  1140  .    17     1     1     A    92    92   ALA    HA      H    92      4.273      4.095      0.178  1
        1  1144  .    17     1     1     A    92    92   ALA     C      C    92    181.432    179.887      1.545  1
        1  1145  .    17     1     1     A    92    92   ALA    CA      C    92     55.265     54.995      0.270  1
        1  1146  .    17     1     1     A    92    92   ALA    CB      C    92     17.532     18.354     -0.822  1
        1  1147  .    17     1     1     A    92    92   ALA     N      N    92    121.903    121.191      0.712  1
        1  1148  .    17     1     1     A    93    93   VAL     H      H    93      7.702      8.118     -0.416  1
        1  1149  .    17     1     1     A    93    93   VAL    HA      H    93      3.481      3.574     -0.093  1
        1  1157  .    17     1     1     A    93    93   VAL     C      C    93    176.765    178.061     -1.296  1
        1  1158  .    17     1     1     A    93    93   VAL    CA      C    93     66.998     67.608     -0.610  1
        1  1159  .    17     1     1     A    93    93   VAL    CB      C    93     31.448     31.428      0.020  1
        1  1162  .    17     1     1     A    93    93   VAL     N      N    93    120.087    118.182      1.905  1
        1  1163  .    17     1     1     A    94    94   LEU     H      H    94      7.982      8.328     -0.346  1
        1  1164  .    17     1     1     A    94    94   LEU    HA      H    94      3.826      4.026     -0.200  1
        1  1174  .    17     1     1     A    94    94   LEU     C      C    94    177.987    178.603     -0.616  1
        1  1175  .    17     1     1     A    94    94   LEU    CA      C    94     58.954     58.680      0.274  1
        1  1176  .    17     1     1     A    94    94   LEU    CB      C    94     41.522     41.599     -0.077  1
        1  1180  .    17     1     1     A    94    94   LEU     N      N    94    120.993    119.733      1.260  1
        1  1181  .    17     1     1     A    95    95   ASN     H      H    95      8.870      8.344      0.526  1
        1  1182  .    17     1     1     A    95    95   ASN    HA      H    95      4.472      4.500     -0.028  1
        1  1187  .    17     1     1     A    95    95   ASN     C      C    95    176.802    177.910     -1.108  1
        1  1188  .    17     1     1     A    95    95   ASN    CA      C    95     56.006     56.236     -0.230  1
        1  1189  .    17     1     1     A    95    95   ASN    CB      C    95     37.774     37.581      0.193  1
        1  1190  .    17     1     1     A    95    95   ASN     N      N    95    115.548    116.413     -0.865  1
        1  1191  .    17     1     1     A    96    96   CYS     H      H    96      8.349      8.412     -0.063  1
        1  1192  .    17     1     1     A    96    96   CYS    HA      H    96      4.045      4.107     -0.062  1
        1  1195  .    17     1     1     A    96    96   CYS     C      C    96    177.931    177.560      0.371  1
        1  1196  .    17     1     1     A    96    96   CYS    CA      C    96     62.354     62.498     -0.144  1
        1  1197  .    17     1     1     A    96    96   CYS    CB      C    96     26.518     26.851     -0.333  1
        1  1198  .    17     1     1     A    96    96   CYS     N      N    96    120.668    119.313      1.355  1
        1  1199  .    17     1     1     A    97    97   LEU     H      H    97      8.755      8.190      0.565  1
        1  1200  .    17     1     1     A    97    97   LEU    HA      H    97      3.871      4.153     -0.282  1
        1  1210  .    17     1     1     A    97    97   LEU     C      C    97    177.005    178.649     -1.644  1
        1  1211  .    17     1     1     A    97    97   LEU    CA      C    97     58.645     58.177      0.468  1
        1  1212  .    17     1     1     A    97    97   LEU    CB      C    97     41.758     42.140     -0.382  1
        1  1216  .    17     1     1     A    97    97   LEU     N      N    97    122.234    122.164      0.070  1
        1  1217  .    17     1     1     A    98    98   PHE     H      H    98      8.713      8.532      0.181  1
        1  1218  .    17     1     1     A    98    98   PHE    HA      H    98      3.389      3.805     -0.416  1
        1  1223  .    17     1     1     A    98    98   PHE     C      C    98    177.561    177.760     -0.199  1
        1  1224  .    17     1     1     A    98    98   PHE    CA      C    98     63.258     61.715      1.543  1
        1  1225  .    17     1     1     A    98    98   PHE    CB      C    98     39.515     39.233      0.282  1
        1  1228  .    17     1     1     A    98    98   PHE     N      N    98    119.065    119.368     -0.303  1
        1  1229  .    17     1     1     A    99    99   ASP     H      H    99      9.093      8.650      0.443  1
        1  1230  .    17     1     1     A    99    99   ASP    HA      H    99      4.315      4.295      0.020  1
        1  1233  .    17     1     1     A    99    99   ASP     C      C    99    179.487    178.254      1.233  1
        1  1234  .    17     1     1     A    99    99   ASP    CA      C    99     57.723     56.893      0.830  1
        1  1235  .    17     1     1     A    99    99   ASP    CB      C    99     40.121     40.500     -0.379  1
        1  1236  .    17     1     1     A    99    99   ASP     N      N    99    119.993    119.491      0.502  1
        1  1237  .    17     1     1     A   100   100   SER     H      H   100      8.449      8.256      0.193  1
        1  1238  .    17     1     1     A   100   100   SER    HA      H   100      3.930      4.131     -0.201  1
        1  1240  .    17     1     1     A   100   100   SER     C      C   100    177.709    176.895      0.814  1
        1  1241  .    17     1     1     A   100   100   SER    CA      C   100     63.140     61.516      1.624  1
        1  1242  .    17     1     1     A   100   100   SER    CB      C   100     62.667     62.429      0.238  1
        1  1243  .    17     1     1     A   100   100   SER     N      N   100    117.910    115.148      2.762  1
        1  1244  .    17     1     1     A   101   101   LEU     H      H   101      7.883      8.336     -0.453  1
        1  1245  .    17     1     1     A   101   101   LEU    HA      H   101      3.930      3.891      0.039  1
        1  1255  .    17     1     1     A   101   101   LEU     C      C   101    178.635    179.181     -0.546  1
        1  1256  .    17     1     1     A   101   101   LEU    CA      C   101     57.766     57.717      0.049  1
        1  1257  .    17     1     1     A   101   101   LEU    CB      C   101     41.408     41.517     -0.109  1
        1  1260  .    17     1     1     A   101   101   LEU     N      N   101    121.508    123.148     -1.640  1
        1  1261  .    17     1     1     A   102   102   SER     H      H   102      8.300      7.831      0.469  1
        1  1262  .    17     1     1     A   102   102   SER    HA      H   102      3.745      3.971     -0.226  1
        1  1265  .    17     1     1     A   102   102   SER     C      C   102    177.005    176.360      0.645  1
        1  1266  .    17     1     1     A   102   102   SER    CA      C   102     62.512     61.978      0.534  1
        1  1267  .    17     1     1     A   102   102   SER    CB      C   102     62.512     62.779     -0.267  1
        1  1268  .    17     1     1     A   102   102   SER     N      N   102    114.291    113.298      0.993  1
        1  1269  .    17     1     1     A   103   103   GLN     H      H   103      7.781      6.945      0.836  1
        1  1270  .    17     1     1     A   103   103   GLN    HA      H   103      4.029      4.148     -0.119  1
        1  1277  .    17     1     1     A   103   103   GLN     C      C   103    178.691    178.251      0.440  1
        1  1278  .    17     1     1     A   103   103   GLN    CA      C   103     58.512     58.329      0.183  1
        1  1279  .    17     1     1     A   103   103   GLN    CB      C   103     28.764     28.711      0.053  1
        1  1281  .    17     1     1     A   103   103   GLN     N      N   103    119.258    121.345     -2.087  1
        1  1283  .    17     1     1     A   104   104   MET     H      H   104      8.206      8.271     -0.065  1
        1  1284  .    17     1     1     A   104   104   MET    HA      H   104      4.027      4.197     -0.170  1
        1  1292  .    17     1     1     A   104   104   MET     C      C   104    177.746    178.553     -0.807  1
        1  1293  .    17     1     1     A   104   104   MET    CA      C   104     58.773     58.094      0.679  1
        1  1294  .    17     1     1     A   104   104   MET    CB      C   104     34.333     32.463      1.870  1
        1  1297  .    17     1     1     A   104   104   MET     N      N   104    118.885    119.177     -0.292  1
        1  1298  .    17     1     1     A   105   105   LEU     H      H   105      8.379      8.046      0.333  1
        1  1299  .    17     1     1     A   105   105   LEU    HA      H   105      4.127      4.104      0.023  1
        1  1309  .    17     1     1     A   105   105   LEU     C      C   105    177.302    176.250      1.052  1
        1  1310  .    17     1     1     A   105   105   LEU    CA      C   105     56.016     56.830     -0.814  1
        1  1311  .    17     1     1     A   105   105   LEU    CB      C   105     41.129     42.124     -0.995  1
        1  1315  .    17     1     1     A   105   105   LEU     N      N   105    116.958    122.598     -5.640  1
        1  1316  .    17     1     1     A   106   106   ARG     H      H   106      7.794      7.805     -0.011  1
        1  1317  .    17     1     1     A   106   106   ARG    HA      H   106      3.877      3.819      0.058  1
        1  1324  .    17     1     1     A   106   106   ARG     C      C   106    174.968    174.491      0.477  1
        1  1325  .    17     1     1     A   106   106   ARG    CA      C   106     57.487     57.139      0.348  1
        1  1326  .    17     1     1     A   106   106   ARG    CB      C   106     27.242     27.341     -0.099  1
        1  1329  .    17     1     1     A   106   106   ARG     N      N   106    113.903    117.501     -3.598  1
        1  1330  .    17     1     1     A   107   107   LYS     H      H   107      7.901      7.563      0.338  1
        1  1331  .    17     1     1     A   107   107   LYS    HA      H   107      4.246      4.855     -0.609  1
        1  1340  .    17     1     1     A   107   107   LYS     C      C   107    174.894    176.979     -2.085  1
        1  1341  .    17     1     1     A   107   107   LYS    CA      C   107     55.728     54.443      1.285  1
        1  1342  .    17     1     1     A   107   107   LYS    CB      C   107     33.130     36.176     -3.046  1
        1  1346  .    17     1     1     A   107   107   LYS     N      N   107    111.928    117.388     -5.460  1
        1  1347  .    17     1     1     A   108   108   ASN     H      H   108      7.963      8.808     -0.845  1
        1  1348  .    17     1     1     A   108   108   ASN    HA      H   108      4.610      4.666     -0.056  1
        1  1353  .    17     1     1     A   108   108   ASN     C      C   108    174.616    175.407     -0.791  1
        1  1354  .    17     1     1     A   108   108   ASN    CA      C   108     53.219     52.841      0.378  1
        1  1355  .    17     1     1     A   108   108   ASN    CB      C   108     38.278     38.730     -0.452  1
        1  1356  .    17     1     1     A   108   108   ASN     N      N   108    117.486    120.726     -3.240  1
        1  1358  .    17     1     1     A   109   109   VAL     H      H   109      8.321      7.944      0.377  1
        1  1359  .    17     1     1     A   109   109   VAL    HA      H   109      3.479      3.760     -0.281  1
        1  1367  .    17     1     1     A   109   109   VAL     C      C   109    172.894    175.667     -2.773  1
        1  1368  .    17     1     1     A   109   109   VAL    CA      C   109     63.517     63.206      0.311  1
        1  1369  .    17     1     1     A   109   109   VAL    CB      C   109     29.647     29.444      0.203  1
        1  1372  .    17     1     1     A   109   109   VAL     N      N   109    121.566    119.088      2.478  1
        1  1373  .    17     1     1     A   110   110   GLU     H      H   110      6.946      7.710     -0.764  1
        1  1374  .    17     1     1     A   110   110   GLU    HA      H   110      4.912      4.526      0.386  1
        1  1379  .    17     1     1     A   110   110   GLU     C      C   110    175.635    177.538     -1.903  1
        1  1380  .    17     1     1     A   110   110   GLU    CA      C   110     53.794     55.356     -1.562  1
        1  1381  .    17     1     1     A   110   110   GLU    CB      C   110     33.034     30.556      2.478  1
        1  1383  .    17     1     1     A   110   110   GLU     N      N   110    121.393    121.831     -0.438  1
        1  1384  .    17     1     1     A   111   111   LYS     H      H   111     11.374      8.924      2.450  1
        1  1385  .    17     1     1     A   111   111   LYS    HA      H   111      3.688      4.011     -0.323  1
        1  1394  .    17     1     1     A   111   111   LYS     C      C   111    177.524    178.808     -1.284  1
        1  1395  .    17     1     1     A   111   111   LYS    CA      C   111     62.512     59.522      2.990  1
        1  1396  .    17     1     1     A   111   111   LYS    CB      C   111     32.425     32.278      0.147  1
        1  1400  .    17     1     1     A   111   111   LYS     N      N   111    127.979    118.719      9.260  1
        1  1401  .    17     1     1     A   112   112   ARG     H      H   112      9.663      8.127      1.536  1
        1  1402  .    17     1     1     A   112   112   ARG    HA      H   112      3.934      4.100     -0.166  1
        1  1409  .    17     1     1     A   112   112   ARG     C      C   112    177.894    178.128     -0.234  1
        1  1410  .    17     1     1     A   112   112   ARG    CA      C   112     59.762     58.745      1.017  1
        1  1411  .    17     1     1     A   112   112   ARG    CB      C   112     29.710     29.826     -0.116  1
        1  1414  .    17     1     1     A   112   112   ARG     N      N   112    116.659    119.604     -2.945  1
        1  1415  .    17     1     1     A   113   113   ALA     H      H   113      6.809      7.957     -1.148  1
        1  1416  .    17     1     1     A   113   113   ALA    HA      H   113      4.291      4.094      0.197  1
        1  1420  .    17     1     1     A   113   113   ALA     C      C   113    180.098    180.074      0.024  1
        1  1421  .    17     1     1     A   113   113   ALA    CA      C   113     54.023     55.023     -1.000  1
        1  1422  .    17     1     1     A   113   113   ALA    CB      C   113     19.871     18.052      1.819  1
        1  1423  .    17     1     1     A   113   113   ALA     N      N   113    118.243    122.207     -3.964  1
        1  1424  .    17     1     1     A   114   114   LEU     H      H   114      8.184      8.295     -0.111  1
        1  1425  .    17     1     1     A   114   114   LEU    HA      H   114      3.972      3.932      0.040  1
        1  1435  .    17     1     1     A   114   114   LEU     C      C   114    178.839    178.851     -0.012  1
        1  1436  .    17     1     1     A   114   114   LEU    CA      C   114     58.257     57.944      0.313  1
        1  1437  .    17     1     1     A   114   114   LEU    CB      C   114     42.006     42.339     -0.333  1
        1  1441  .    17     1     1     A   114   114   LEU     N      N   114    119.907    118.802      1.105  1
        1  1442  .    17     1     1     A   115   115   LEU     H      H   115      8.276      8.112      0.164  1
        1  1443  .    17     1     1     A   115   115   LEU    HA      H   115      4.118      3.946      0.172  1
        1  1453  .    17     1     1     A   115   115   LEU     C      C   115    179.635    178.630      1.005  1
        1  1454  .    17     1     1     A   115   115   LEU    CA      C   115     57.789     58.325     -0.536  1
        1  1455  .    17     1     1     A   115   115   LEU    CB      C   115     42.010     41.852      0.158  1
        1  1459  .    17     1     1     A   115   115   LEU     N      N   115    115.815    119.889     -4.074  1
        1  1460  .    17     1     1     A   116   116   GLU     H      H   116      7.152      8.398     -1.246  1
        1  1461  .    17     1     1     A   116   116   GLU    HA      H   116      4.345      4.164      0.181  1
        1  1466  .    17     1     1     A   116   116   GLU     C      C   116    176.561    177.698     -1.137  1
        1  1467  .    17     1     1     A   116   116   GLU    CA      C   116     57.097     59.077     -1.980  1
        1  1468  .    17     1     1     A   116   116   GLU    CB      C   116     30.469     29.482      0.987  1
        1  1470  .    17     1     1     A   116   116   GLU     N      N   116    116.051    119.214     -3.163  1
        1  1471  .    17     1     1     A   117   117   ASN     H      H   117      7.910      8.005     -0.095  1
        1  1472  .    17     1     1     A   117   117   ASN    HA      H   117      5.140      4.934      0.206  1
        1  1477  .    17     1     1     A   117   117   ASN     C      C   117    174.264    176.281     -2.017  1
        1  1478  .    17     1     1     A   117   117   ASN    CA      C   117     52.764     51.685      1.079  1
        1  1479  .    17     1     1     A   117   117   ASN    CB      C   117     40.006     38.706      1.300  1
        1  1480  .    17     1     1     A   117   117   ASN     N      N   117    119.826    114.249      5.577  1
        1  1482  .    17     1     1     A   118   118   MET     H      H   118      7.956      7.832      0.124  1
        1  1483  .    17     1     1     A   118   118   MET    HA      H   118      4.273      3.708      0.565  1
        1  1491  .    17     1     1     A   118   118   MET     C      C   118    178.357    177.736      0.621  1
        1  1492  .    17     1     1     A   118   118   MET    CA      C   118     57.006     58.347     -1.341  1
        1  1493  .    17     1     1     A   118   118   MET    CB      C   118     31.152     32.148     -0.996  1
        1  1496  .    17     1     1     A   118   118   MET     N      N   118    120.150    120.718     -0.568  1
        1  1497  .    17     1     1     A   119   119   GLU     H      H   119      8.632      7.836      0.796  1
        1  1498  .    17     1     1     A   119   119   GLU    HA      H   119      3.981      3.395      0.586  1
        1  1503  .    17     1     1     A   119   119   GLU     C      C   119    179.209    178.774      0.435  1
        1  1504  .    17     1     1     A   119   119   GLU    CA      C   119     60.146     58.958      1.188  1
        1  1505  .    17     1     1     A   119   119   GLU    CB      C   119     28.950     29.049     -0.099  1
        1  1507  .    17     1     1     A   119   119   GLU     N      N   119    117.711    119.478     -1.767  1
        1  1508  .    17     1     1     A   120   120   GLY     H      H   120      7.737      8.043     -0.306  1
        1  1509  .    17     1     1     A   120   120   GLY   HA2      H   120      3.699      3.549      0.150  1
        1  1510  .    17     1     1     A   120   120   GLY   HA3      H   120      3.699      3.575      0.124  1
        1  1511  .    17     1     1     A   120   120   GLY     C      C   120    175.061    175.522     -0.461  1
        1  1512  .    17     1     1     A   120   120   GLY    CA      C   120     47.038     47.215     -0.177  1
        1  1513  .    17     1     1     A   120   120   GLY     N      N   120    105.908    107.718     -1.810  1
        1  1514  .    17     1     1     A   121   121   LEU     H      H   121      7.423      8.160     -0.737  1
        1  1515  .    17     1     1     A   121   121   LEU    HA      H   121      3.862      3.886     -0.024  1
        1  1525  .    17     1     1     A   121   121   LEU     C      C   121    177.098    178.507     -1.409  1
        1  1526  .    17     1     1     A   121   121   LEU    CA      C   121     58.479     57.547      0.932  1
        1  1527  .    17     1     1     A   121   121   LEU    CB      C   121     40.616     41.616     -1.000  1
        1  1531  .    17     1     1     A   121   121   LEU     N      N   121    121.887    122.547     -0.660  1
        1  1532  .    17     1     1     A   122   122   PHE     H      H   122      8.096      8.093      0.003  1
        1  1533  .    17     1     1     A   122   122   PHE    HA      H   122      4.100      4.219     -0.119  1
        1  1538  .    17     1     1     A   122   122   PHE     C      C   122    179.357    178.246      1.111  1
        1  1539  .    17     1     1     A   122   122   PHE    CA      C   122     60.264     60.663     -0.399  1
        1  1540  .    17     1     1     A   122   122   PHE    CB      C   122     38.176     38.762     -0.586  1
        1  1543  .    17     1     1     A   122   122   PHE     N      N   122    116.550    117.968     -1.418  1
        1  1544  .    17     1     1     A   123   123   LEU     H      H   123      7.836      8.427     -0.591  1
        1  1545  .    17     1     1     A   123   123   LEU    HA      H   123      4.169      3.955      0.214  1
        1  1555  .    17     1     1     A   123   123   LEU     C      C   123    179.172    179.037      0.135  1
        1  1556  .    17     1     1     A   123   123   LEU    CA      C   123     57.758     57.956     -0.198  1
        1  1557  .    17     1     1     A   123   123   LEU    CB      C   123     42.854     41.102      1.752  1
        1  1561  .    17     1     1     A   123   123   LEU     N      N   123    116.552    119.298     -2.746  1
        1  1562  .    17     1     1     A   124   124   ALA     H      H   124      8.363      8.238      0.125  1
        1  1563  .    17     1     1     A   124   124   ALA    HA      H   124      3.689      4.026     -0.337  1
        1  1567  .    17     1     1     A   124   124   ALA     C      C   124    179.820    179.666      0.154  1
        1  1568  .    17     1     1     A   124   124   ALA    CA      C   124     55.485     55.378      0.107  1
        1  1569  .    17     1     1     A   124   124   ALA    CB      C   124     17.267     18.358     -1.091  1
        1  1570  .    17     1     1     A   124   124   ALA     N      N   124    121.179    122.051     -0.872  1
        1  1571  .    17     1     1     A   125   125   VAL     H      H   125      8.033      8.243     -0.210  1
        1  1572  .    17     1     1     A   125   125   VAL    HA      H   125      3.379      3.562     -0.183  1
        1  1580  .    17     1     1     A   125   125   VAL     C      C   125    177.691    177.520      0.171  1
        1  1581  .    17     1     1     A   125   125   VAL    CA      C   125     68.081     67.067      1.014  1
        1  1582  .    17     1     1     A   125   125   VAL    CB      C   125     31.182     31.608     -0.426  1
        1  1585  .    17     1     1     A   125   125   VAL     N      N   125    115.746    118.772     -3.026  1
        1  1586  .    17     1     1     A   126   126   ASP     H      H   126      7.244      8.481     -1.237  1
        1  1587  .    17     1     1     A   126   126   ASP    HA      H   126      4.766      4.613      0.153  1
        1  1590  .    17     1     1     A   126   126   ASP     C      C   126    177.357    176.864      0.493  1
        1  1591  .    17     1     1     A   126   126   ASP    CA      C   126     56.254     56.010      0.244  1
        1  1592  .    17     1     1     A   126   126   ASP    CB      C   126     40.416     40.451     -0.035  1
        1  1593  .    17     1     1     A   126   126   ASP     N      N   126    117.132    120.526     -3.394  1
        1  1594  .    17     1     1     A   127   127   GLU     H      H   127      7.543      7.924     -0.381  1
        1  1595  .    17     1     1     A   127   127   GLU    HA      H   127      4.246      4.503     -0.257  1
        1  1600  .    17     1     1     A   127   127   GLU     C      C   127    176.598    177.689     -1.091  1
        1  1601  .    17     1     1     A   127   127   GLU    CA      C   127     56.373     56.783     -0.410  1
        1  1602  .    17     1     1     A   127   127   GLU    CB      C   127     30.428     31.155     -0.727  1
        1  1604  .    17     1     1     A   127   127   GLU     N      N   127    116.408    118.271     -1.863  1
        1  1605  .    17     1     1     A   128   128   ILE     H      H   128      7.570      7.742     -0.172  1
        1  1606  .    17     1     1     A   128   128   ILE    HA      H   128      4.232      4.072      0.160  1
        1  1616  .    17     1     1     A   128   128   ILE     C      C   128    176.246    175.796      0.450  1
        1  1617  .    17     1     1     A   128   128   ILE    CA      C   128     63.750     63.074      0.676  1
        1  1618  .    17     1     1     A   128   128   ILE    CB      C   128     40.141     38.899      1.242  1
        1  1622  .    17     1     1     A   128   128   ILE     N      N   128    118.494    118.022      0.472  1
        1  1623  .    17     1     1     A   129   129   VAL     H      H   129      8.335      7.777      0.558  1
        1  1624  .    17     1     1     A   129   129   VAL    HA      H   129      4.796      4.602      0.194  1
        1  1632  .    17     1     1     A   129   129   VAL     C      C   129    174.116    172.871      1.245  1
        1  1633  .    17     1     1     A   129   129   VAL    CA      C   129     60.393     59.942      0.451  1
        1  1634  .    17     1     1     A   129   129   VAL    CB      C   129     35.569     34.651      0.918  1
        1  1637  .    17     1     1     A   129   129   VAL     N      N   129    118.338    119.218     -0.880  1
        1  1638  .    17     1     1     A   130   130   ASP     H      H   130      8.769      8.775     -0.006  1
        1  1639  .    17     1     1     A   130   130   ASP    HA      H   130      5.103      4.881      0.222  1
        1  1642  .    17     1     1     A   130   130   ASP    CA      C   130     52.596     53.562     -0.966  1
        1  1643  .    17     1     1     A   130   130   ASP    CB      C   130     43.667     43.810     -0.143  1
        1  1644  .    17     1     1     A   130   130   ASP     N      N   130    124.470    126.052     -1.582  1
        1  1645  .    17     1     1     A   131   131   GLY     H      H   131      9.490      9.555     -0.065  1
        1  1646  .    17     1     1     A   131   131   GLY   HA2      H   131      4.007      3.876      0.131  1
        1  1647  .    17     1     1     A   131   131   GLY   HA3      H   131      4.217      3.937      0.280  1
        1  1648  .    17     1     1     A   131   131   GLY    CA      C   131     47.508     47.036      0.472  1
        1  1649  .    17     1     1     A   132   132   GLY     H      H   132      7.475      8.119     -0.644  1
        1  1650  .    17     1     1     A   132   132   GLY   HA2      H   132      4.398      3.617      0.781  1
        1  1651  .    17     1     1     A   132   132   GLY   HA3      H   132      3.167      3.957     -0.790  1
        1  1652  .    17     1     1     A   132   132   GLY     C      C   132    172.264    173.953     -1.689  1
        1  1653  .    17     1     1     A   132   132   GLY    CA      C   132     44.773     45.801     -1.028  1
        1  1654  .    17     1     1     A   133   133   VAL     H      H   133      7.479      7.672     -0.193  1
        1  1655  .    17     1     1     A   133   133   VAL    HA      H   133      4.218      4.697     -0.479  1
        1  1663  .    17     1     1     A   133   133   VAL     C      C   133    175.431    175.255      0.176  1
        1  1664  .    17     1     1     A   133   133   VAL    CA      C   133     61.719     60.672      1.047  1
        1  1665  .    17     1     1     A   133   133   VAL    CB      C   133     32.766     34.535     -1.769  1
        1  1668  .    17     1     1     A   133   133   VAL     N      N   133    121.752    120.218      1.534  1
        1  1669  .    17     1     1     A   134   134   ILE     H      H   134      8.642      8.197      0.445  1
        1  1670  .    17     1     1     A   134   134   ILE    HA      H   134      4.034      4.284     -0.250  1
        1  1680  .    17     1     1     A   134   134   ILE     C      C   134    175.913    175.662      0.251  1
        1  1681  .    17     1     1     A   134   134   ILE    CA      C   134     62.667     61.341      1.326  1
        1  1682  .    17     1     1     A   134   134   ILE    CB      C   134     37.769     38.909     -1.140  1
        1  1686  .    17     1     1     A   134   134   ILE     N      N   134    126.779    124.352      2.427  1
        1  1687  .    17     1     1     A   135   135   LEU     H      H   135      9.139      9.279     -0.140  1
        1  1688  .    17     1     1     A   135   135   LEU    HA      H   135      4.366      4.647     -0.281  1
        1  1698  .    17     1     1     A   135   135   LEU     C      C   135    177.283    176.615      0.668  1
        1  1699  .    17     1     1     A   135   135   LEU    CA      C   135     55.264     55.337     -0.073  1
        1  1700  .    17     1     1     A   135   135   LEU    CB      C   135     43.266     43.866     -0.600  1
        1  1704  .    17     1     1     A   135   135   LEU     N      N   135    129.146    122.819      6.327  1
        1  1705  .    17     1     1     A   136   136   GLU     H      H   136      7.502      7.384      0.118  1
        1  1706  .    17     1     1     A   136   136   GLU    HA      H   136      4.367      4.732     -0.365  1
        1  1711  .    17     1     1     A   136   136   GLU     C      C   136    172.542    174.725     -2.183  1
        1  1712  .    17     1     1     A   136   136   GLU    CA      C   136     55.901     55.861      0.040  1
        1  1713  .    17     1     1     A   136   136   GLU    CB      C   136     33.016     33.421     -0.405  1
        1  1715  .    17     1     1     A   136   136   GLU     N      N   136    119.158    118.545      0.613  1
        1  1716  .    17     1     1     A   137   137   SER     H      H   137      8.006      8.708     -0.702  1
        1  1717  .    17     1     1     A   137   137   SER    HA      H   137      4.725      4.838     -0.113  1
        1  1720  .    17     1     1     A   137   137   SER     C      C   137    173.505    173.131      0.374  1
        1  1721  .    17     1     1     A   137   137   SER    CA      C   137     58.192     58.001      0.191  1
        1  1722  .    17     1     1     A   137   137   SER    CB      C   137     64.789     64.561      0.228  1
        1  1723  .    17     1     1     A   137   137   SER     N      N   137    114.595    118.014     -3.419  1
        1  1724  .    17     1     1     A   138   138   ASP     H      H   138      9.396      7.694      1.702  1
        1  1725  .    17     1     1     A   138   138   ASP    HA      H   138      5.257      5.015      0.242  1
        1  1728  .    17     1     1     A   138   138   ASP    CA      C   138     50.727     50.474      0.253  1
        1  1729  .    17     1     1     A   138   138   ASP    CB      C   138     42.110     43.526     -1.416  1
        1  1730  .    17     1     1     A   138   138   ASP     N      N   138    125.717    120.948      4.769  1
        1  1731  .    17     1     1     A   139   139   PRO    HA      H   139      4.273      4.314     -0.041  1
        1  1738  .    17     1     1     A   139   139   PRO     C      C   139    178.191    178.534     -0.343  1
        1  1739  .    17     1     1     A   139   139   PRO    CA      C   139     64.678     65.449     -0.771  1
        1  1740  .    17     1     1     A   139   139   PRO    CB      C   139     32.394     31.814      0.580  1
        1  1743  .    17     1     1     A   140   140   GLN     H      H   140      8.141      8.833     -0.692  1
        1  1744  .    17     1     1     A   140   140   GLN    HA      H   140      4.005      4.145     -0.140  1
        1  1751  .    17     1     1     A   140   140   GLN     C      C   140    179.635    178.355      1.280  1
        1  1752  .    17     1     1     A   140   140   GLN    CA      C   140     58.755     58.377      0.378  1
        1  1753  .    17     1     1     A   140   140   GLN    CB      C   140     28.364     27.643      0.721  1
        1  1755  .    17     1     1     A   140   140   GLN     N      N   140    116.347    115.662      0.685  1
        1  1757  .    17     1     1     A   141   141   GLN     H      H   141      7.315      7.898     -0.583  1
        1  1758  .    17     1     1     A   141   141   GLN    HA      H   141      4.207      3.938      0.269  1
        1  1765  .    17     1     1     A   141   141   GLN     C      C   141    177.972    178.714     -0.742  1
        1  1766  .    17     1     1     A   141   141   GLN    CA      C   141     57.267     58.459     -1.192  1
        1  1767  .    17     1     1     A   141   141   GLN    CB      C   141     28.474     28.397      0.077  1
        1  1769  .    17     1     1     A   141   141   GLN     N      N   141    117.164    118.772     -1.608  1
        1  1771  .    17     1     1     A   142   142   VAL     H      H   142      7.370      7.918     -0.548  1
        1  1772  .    17     1     1     A   142   142   VAL    HA      H   142      3.315      3.677     -0.362  1
        1  1780  .    17     1     1     A   142   142   VAL    CA      C   142     67.606     66.481      1.125  1
        1  1781  .    17     1     1     A   142   142   VAL    CB      C   142     32.180     31.546      0.634  1
        1  1784  .    17     1     1     A   142   142   VAL     N      N   142    119.672    120.587     -0.915  1
        1  1785  .    17     1     1     A   143   143   VAL     H      H   143      8.156      7.928      0.228  1
        1  1786  .    17     1     1     A   143   143   VAL    HA      H   143      3.484      3.593     -0.109  1
        1  1794  .    17     1     1     A   143   143   VAL    CA      C   143     66.620     66.503      0.117  1
        1  1795  .    17     1     1     A   143   143   VAL    CB      C   143     31.571     31.514      0.057  1
        1  1798  .    17     1     1     A   143   143   VAL     N      N   143    116.877    120.663     -3.786  1
        1  1799  .    17     1     1     A   144   144   HIS     H      H   144      7.535      8.395     -0.860  1
        1  1800  .    17     1     1     A   144   144   HIS    HA      H   144      4.372      4.240      0.132  1
        1  1804  .    17     1     1     A   144   144   HIS    CA      C   144     58.848     59.669     -0.821  1
        1  1805  .    17     1     1     A   144   144   HIS    CB      C   144     30.028     29.654      0.374  1
        1  1806  .    17     1     1     A   145   145   ARG     H      H   145      7.982      8.565     -0.583  1
        1  1807  .    17     1     1     A   145   145   ARG    HA      H   145      3.943      3.933      0.010  1
        1  1814  .    17     1     1     A   145   145   ARG     C      C   145    179.568    178.918      0.650  1
        1  1815  .    17     1     1     A   145   145   ARG    CA      C   145     59.501     59.583     -0.082  1
        1  1816  .    17     1     1     A   145   145   ARG    CB      C   145     30.189     29.854      0.335  1
        1  1819  .    17     1     1     A   145   145   ARG     N      N   145    117.487    119.305     -1.818  1
        1  1820  .    17     1     1     A   146   146   VAL     H      H   146      8.408      8.570     -0.162  1
        1  1821  .    17     1     1     A   146   146   VAL    HA      H   146      3.706      3.649      0.057  1
        1  1829  .    17     1     1     A   146   146   VAL     C      C   146    177.219    178.432     -1.213  1
        1  1830  .    17     1     1     A   146   146   VAL    CA      C   146     65.761     66.457     -0.696  1
        1  1831  .    17     1     1     A   146   146   VAL    CB      C   146     31.956     31.393      0.563  1
        1  1834  .    17     1     1     A   146   146   VAL     N      N   146    119.296    119.807     -0.511  1
        1  1835  .    17     1     1     A   147   147   ALA     H      H   147      7.667      8.286     -0.619  1
        1  1836  .    17     1     1     A   147   147   ALA    HA      H   147      4.210      4.025      0.185  1
        1  1840  .    17     1     1     A   147   147   ALA     C      C   147    178.064    180.435     -2.371  1
        1  1841  .    17     1     1     A   147   147   ALA    CA      C   147     53.385     55.215     -1.830  1
        1  1842  .    17     1     1     A   147   147   ALA    CB      C   147     18.792     18.348      0.444  1
        1  1843  .    17     1     1     A   147   147   ALA     N      N   147    121.296    121.901     -0.605  1
        1  1844  .    17     1     1     A   148   148   LEU     H      H   148      7.454      8.330     -0.876  1
        1  1845  .    17     1     1     A   148   148   LEU    HA      H   148      4.310      4.050      0.260  1
        1  1855  .    17     1     1     A   148   148   LEU    CA      C   148     54.840     57.402     -2.562  1
        1  1856  .    17     1     1     A   148   148   LEU    CB      C   148     42.269     41.642      0.627  1
        1  1860  .    17     1     1     A   148   148   LEU     N      N   148    118.712    120.372     -1.660  1
        1     1  .    18     1     1     A     2     2   GLU    HA      H     2      4.338      5.150     -0.812  1
        1     6  .    18     1     1     A     2     2   GLU     C      C     2    175.659    174.778      0.881  1
        1     7  .    18     1     1     A     2     2   GLU    CA      C     2     56.354     54.752      1.602  1
        1     8  .    18     1     1     A     2     2   GLU    CB      C     2     30.358     34.284     -3.926  1
        1    10  .    18     1     1     A     3     3   ALA     H      H     3      8.416      8.440     -0.024  1
        1    11  .    18     1     1     A     3     3   ALA    HA      H     3      4.301      4.667     -0.366  1
        1    15  .    18     1     1     A     3     3   ALA     C      C     3    177.146    177.443     -0.297  1
        1    16  .    18     1     1     A     3     3   ALA    CA      C     3     52.389     51.075      1.314  1
        1    17  .    18     1     1     A     3     3   ALA    CB      C     3     19.383     22.629     -3.246  1
        1    18  .    18     1     1     A     3     3   ALA     N      N     3    125.416    121.478      3.938  1
        1    19  .    18     1     1     A     4     4   LEU     H      H     4      8.219      8.446     -0.227  1
        1    20  .    18     1     1     A     4     4   LEU    HA      H     4      4.338      4.081      0.257  1
        1    30  .    18     1     1     A     4     4   LEU     C      C     4    174.302    177.086     -2.784  1
        1    31  .    18     1     1     A     4     4   LEU    CA      C     4     54.951     57.440     -2.489  1
        1    32  .    18     1     1     A     4     4   LEU    CB      C     4     42.536     42.123      0.413  1
        1    36  .    18     1     1     A     4     4   LEU     N      N     4    122.419    121.297      1.122  1
        1    37  .    18     1     1     A     5     5   ILE     H      H     5      8.169      8.125      0.044  1
        1    38  .    18     1     1     A     5     5   ILE    HA      H     5      4.154      4.460     -0.306  1
        1    48  .    18     1     1     A     5     5   ILE     C      C     5    175.765    175.221      0.544  1
        1    49  .    18     1     1     A     5     5   ILE    CA      C     5     60.704     60.007      0.697  1
        1    50  .    18     1     1     A     5     5   ILE    CB      C     5     38.269     38.547     -0.278  1
        1    54  .    18     1     1     A     5     5   ILE     N      N     5    123.173    117.514      5.659  1
        1    55  .    18     1     1     A     6     6   LEU     H      H     6      8.314      7.209      1.105  1
        1    56  .    18     1     1     A     6     6   LEU    HA      H     6      4.404      4.029      0.375  1
        1    66  .    18     1     1     A     6     6   LEU     C      C     6    176.672    177.055     -0.383  1
        1    67  .    18     1     1     A     6     6   LEU    CA      C     6     54.766     56.086     -1.320  1
        1    68  .    18     1     1     A     6     6   LEU    CB      C     6     42.422     42.321      0.101  1
        1    72  .    18     1     1     A     6     6   LEU     N      N     6    127.147    127.062      0.085  1
        1    73  .    18     1     1     A     7     7   GLU     H      H     7      8.244      8.996     -0.752  1
        1    74  .    18     1     1     A     7     7   GLU    HA      H     7      4.602      3.788      0.814  1
        1    79  .    18     1     1     A     7     7   GLU     C      C     7    174.448    174.764     -0.316  1
        1    80  .    18     1     1     A     7     7   GLU    CA      C     7     54.465     57.156     -2.691  1
        1    81  .    18     1     1     A     7     7   GLU    CB      C     7     29.873     28.300      1.573  1
        1    83  .    18     1     1     A     7     7   GLU     N      N     7    123.330    121.570      1.760  1
        1    84  .    18     1     1     A     8     8   PRO    HA      H     8      4.387      4.588     -0.201  1
        1    91  .    18     1     1     A     8     8   PRO     C      C     8    174.252    176.755     -2.503  1
        1    92  .    18     1     1     A     8     8   PRO    CA      C     8     63.587     62.557      1.030  1
        1    93  .    18     1     1     A     8     8   PRO    CB      C     8     32.162     32.741     -0.579  1
        1    96  .    18     1     1     A     9     9   SER     H      H     9      8.374      8.623     -0.249  1
        1    97  .    18     1     1     A     9     9   SER    HA      H     9      4.367      4.403     -0.036  1
        1   100  .    18     1     1     A     9     9   SER    CA      C     9     58.435     58.782     -0.347  1
        1   101  .    18     1     1     A     9     9   SER    CB      C     9     63.595     62.675      0.920  1
        1   102  .    18     1     1     A     9     9   SER     N      N     9    115.074    116.129     -1.055  1
        1   103  .    18     1     1     A    10    10   LEU     H      H    10      8.097      7.216      0.881  1
        1   104  .    18     1     1     A    10    10   LEU    HA      H    10      4.329      4.134      0.195  1
        1   114  .    18     1     1     A    10    10   LEU     C      C    10    178.063    174.586      3.477  1
        1   115  .    18     1     1     A    10    10   LEU    CA      C    10     55.022     55.640     -0.618  1
        1   116  .    18     1     1     A    10    10   LEU    CB      C    10     42.655     42.371      0.284  1
        1   120  .    18     1     1     A    10    10   LEU     N      N    10    123.244    124.292     -1.048  1
        1   121  .    18     1     1     A    11    11   TYR     H      H    11      8.090      8.348     -0.258  1
        1   122  .    18     1     1     A    11    11   TYR    HA      H    11      4.476      4.874     -0.398  1
        1   127  .    18     1     1     A    11    11   TYR    CA      C    11     57.643     56.497      1.146  1
        1   128  .    18     1     1     A    11    11   TYR    CB      C    11     37.974     41.141     -3.167  1
        1   131  .    18     1     1     A    11    11   TYR     N      N    11    121.389    125.945     -4.556  1
        1   132  .    18     1     1     A    12    12   THR     H      H    12      8.769      8.747      0.022  1
        1   133  .    18     1     1     A    12    12   THR    HA      H    12      4.579      4.052      0.527  1
        1   138  .    18     1     1     A    12    12   THR     C      C    12    178.137    174.708      3.429  1
        1   139  .    18     1     1     A    12    12   THR    CA      C    12     62.711     65.905     -3.194  1
        1   140  .    18     1     1     A    12    12   THR    CB      C    12     71.546     68.611      2.935  1
        1   142  .    18     1     1     A    13    13   VAL     H      H    13      8.175      7.872      0.303  1
        1   143  .    18     1     1     A    13    13   VAL    HA      H    13      4.177      4.665     -0.488  1
        1   151  .    18     1     1     A    13    13   VAL     C      C    13    174.876    175.135     -0.259  1
        1   152  .    18     1     1     A    13    13   VAL    CA      C    13     62.203     58.891      3.312  1
        1   153  .    18     1     1     A    13    13   VAL    CB      C    13     33.518     35.677     -2.159  1
        1   156  .    18     1     1     A    14    14   LYS     H      H    14      9.516      9.333      0.183  1
        1   157  .    18     1     1     A    14    14   LYS    HA      H    14      4.513      4.827     -0.314  1
        1   166  .    18     1     1     A    14    14   LYS     C      C    14    176.579    176.572      0.007  1
        1   167  .    18     1     1     A    14    14   LYS    CA      C    14     58.018     56.483      1.535  1
        1   168  .    18     1     1     A    14    14   LYS    CB      C    14     33.960     35.122     -1.162  1
        1   172  .    18     1     1     A    14    14   LYS     N      N    14    123.950    120.204      3.746  1
        1   173  .    18     1     1     A    15    15   ALA     H      H    15      8.158      7.652      0.506  1
        1   174  .    18     1     1     A    15    15   ALA    HA      H    15      5.221      4.363      0.858  1
        1   178  .    18     1     1     A    15    15   ALA     C      C    15    175.005    175.182     -0.177  1
        1   179  .    18     1     1     A    15    15   ALA    CA      C    15     52.498     51.605      0.893  1
        1   180  .    18     1     1     A    15    15   ALA    CB      C    15     22.013     22.138     -0.125  1
        1   181  .    18     1     1     A    15    15   ALA     N      N    15    120.647    117.150      3.497  1
        1   182  .    18     1     1     A    16    16   ILE     H      H    16      8.531      8.332      0.199  1
        1   183  .    18     1     1     A    16    16   ILE    HA      H    16      4.940      5.081     -0.141  1
        1   193  .    18     1     1     A    16    16   ILE     C      C    16    173.838    174.900     -1.062  1
        1   194  .    18     1     1     A    16    16   ILE    CA      C    16     61.421     60.239      1.182  1
        1   195  .    18     1     1     A    16    16   ILE    CB      C    16     42.318     42.116      0.202  1
        1   199  .    18     1     1     A    16    16   ILE     N      N    16    120.237    118.943      1.294  1
        1   200  .    18     1     1     A    17    17   LEU     H      H    17      9.046      9.252     -0.206  1
        1   201  .    18     1     1     A    17    17   LEU    HA      H    17      5.292      5.149      0.143  1
        1   211  .    18     1     1     A    17    17   LEU     C      C    17    175.987    176.219     -0.232  1
        1   212  .    18     1     1     A    17    17   LEU    CA      C    17     52.700     53.997     -1.297  1
        1   213  .    18     1     1     A    17    17   LEU    CB      C    17     47.093     45.908      1.185  1
        1   217  .    18     1     1     A    17    17   LEU     N      N    17    124.035    126.017     -1.982  1
        1   218  .    18     1     1     A    18    18   ILE     H      H    18      9.364      9.107      0.257  1
        1   219  .    18     1     1     A    18    18   ILE    HA      H    18      5.100      5.357     -0.257  1
        1   229  .    18     1     1     A    18    18   ILE     C      C    18    175.135    174.754      0.381  1
        1   230  .    18     1     1     A    18    18   ILE    CA      C    18     61.421     60.769      0.652  1
        1   231  .    18     1     1     A    18    18   ILE    CB      C    18     40.241     41.010     -0.769  1
        1   235  .    18     1     1     A    18    18   ILE     N      N    18    120.171    123.146     -2.975  1
        1   236  .    18     1     1     A    19    19   LEU     H      H    19      9.538      9.096      0.442  1
        1   237  .    18     1     1     A    19    19   LEU    HA      H    19      5.301      5.291      0.010  1
        1   247  .    18     1     1     A    19    19   LEU     C      C    19    175.505    175.392      0.113  1
        1   248  .    18     1     1     A    19    19   LEU    CA      C    19     52.388     53.705     -1.317  1
        1   249  .    18     1     1     A    19    19   LEU    CB      C    19     44.644     45.410     -0.766  1
        1   253  .    18     1     1     A    19    19   LEU     N      N    19    127.982    127.870      0.112  1
        1   254  .    18     1     1     A    20    20   ASP     H      H    20      8.496      9.144     -0.648  1
        1   255  .    18     1     1     A    20    20   ASP    HA      H    20      5.384      4.777      0.607  1
        1   258  .    18     1     1     A    20    20   ASP     C      C    20    176.968    177.409     -0.441  1
        1   259  .    18     1     1     A    20    20   ASP    CA      C    20     52.077     53.663     -1.586  1
        1   260  .    18     1     1     A    20    20   ASP    CB      C    20     42.318     42.096      0.222  1
        1   261  .    18     1     1     A    20    20   ASP     N      N    20    119.294    123.640     -4.346  1
        1   262  .    18     1     1     A    21    21   ASN     H      H    21      8.037      9.163     -1.126  1
        1   263  .    18     1     1     A    21    21   ASN    HA      H    21      4.611      4.574      0.037  1
        1   268  .    18     1     1     A    21    21   ASN     C      C    21    175.302    176.426     -1.124  1
        1   269  .    18     1     1     A    21    21   ASN    CA      C    21     55.024     55.242     -0.218  1
        1   270  .    18     1     1     A    21    21   ASN    CB      C    21     38.241     37.938      0.303  1
        1   271  .    18     1     1     A    21    21   ASN     N      N    21    112.819    121.626     -8.807  1
        1   273  .    18     1     1     A    22    22   ASP     H      H    22      8.172      7.679      0.493  1
        1   274  .    18     1     1     A    22    22   ASP    HA      H    22      4.764      4.653      0.111  1
        1   277  .    18     1     1     A    22    22   ASP     C      C    22    176.265    175.916      0.349  1
        1   278  .    18     1     1     A    22    22   ASP    CA      C    22     54.262     53.874      0.388  1
        1   279  .    18     1     1     A    22    22   ASP    CB      C    22     42.501     41.326      1.175  1
        1   280  .    18     1     1     A    22    22   ASP     N      N    22    117.867    119.204     -1.337  1
        1   281  .    18     1     1     A    23    23   GLY     H      H    23      7.823      8.220     -0.397  1
        1   282  .    18     1     1     A    23    23   GLY   HA2      H    23      2.132      3.226     -1.094  1
        1   283  .    18     1     1     A    23    23   GLY   HA3      H    23      2.794      3.790     -0.996  1
        1   284  .    18     1     1     A    23    23   GLY     C      C    23    172.894    174.002     -1.108  1
        1   285  .    18     1     1     A    23    23   GLY    CA      C    23     44.739     45.256     -0.517  1
        1   286  .    18     1     1     A    23    23   GLY     N      N    23    112.706    108.132      4.574  1
        1   287  .    18     1     1     A    24    24   ASP     H      H    24      8.031      8.060     -0.029  1
        1   288  .    18     1     1     A    24    24   ASP    HA      H    24      4.533      4.579     -0.046  1
        1   291  .    18     1     1     A    24    24   ASP     C      C    24    176.579    176.000      0.579  1
        1   292  .    18     1     1     A    24    24   ASP    CA      C    24     53.538     53.986     -0.448  1
        1   293  .    18     1     1     A    24    24   ASP    CB      C    24     41.265     41.779     -0.514  1
        1   294  .    18     1     1     A    24    24   ASP     N      N    24    120.955    122.226     -1.271  1
        1   295  .    18     1     1     A    25    25   ARG     H      H    25      8.162      8.528     -0.366  1
        1   296  .    18     1     1     A    25    25   ARG    HA      H    25      4.071      4.281     -0.210  1
        1   304  .    18     1     1     A    25    25   ARG     C      C    25    176.542    176.033      0.509  1
        1   305  .    18     1     1     A    25    25   ARG    CA      C    25     57.385     57.184      0.201  1
        1   306  .    18     1     1     A    25    25   ARG    CB      C    25     31.788     30.637      1.151  1
        1   309  .    18     1     1     A    25    25   ARG     N      N    25    120.650    124.683     -4.033  1
        1   311  .    18     1     1     A    26    26   LEU     H      H    26      8.977      9.178     -0.201  1
        1   312  .    18     1     1     A    26    26   LEU    HA      H    26      4.560      4.563     -0.003  1
        1   322  .    18     1     1     A    26    26   LEU     C      C    26    176.709    176.687      0.022  1
        1   323  .    18     1     1     A    26    26   LEU    CA      C    26     56.230     55.972      0.258  1
        1   324  .    18     1     1     A    26    26   LEU    CB      C    26     43.021     43.166     -0.145  1
        1   328  .    18     1     1     A    26    26   LEU     N      N    26    127.627    125.938      1.689  1
        1   329  .    18     1     1     A    27    27   PHE     H      H    27      8.216      7.834      0.382  1
        1   330  .    18     1     1     A    27    27   PHE    HA      H    27      4.580      4.879     -0.299  1
        1   335  .    18     1     1     A    27    27   PHE     C      C    27    172.394    173.394     -1.000  1
        1   336  .    18     1     1     A    27    27   PHE    CA      C    27     57.492     58.090     -0.598  1
        1   337  .    18     1     1     A    27    27   PHE    CB      C    27     43.771     42.625      1.146  1
        1   339  .    18     1     1     A    27    27   PHE     N      N    27    118.415    116.557      1.858  1
        1   340  .    18     1     1     A    28    28   ALA     H      H    28      7.791      7.765      0.026  1
        1   341  .    18     1     1     A    28    28   ALA    HA      H    28      4.772      4.725      0.047  1
        1   345  .    18     1     1     A    28    28   ALA     C      C    28    174.876    174.388      0.488  1
        1   346  .    18     1     1     A    28    28   ALA    CA      C    28     52.161     50.912      1.249  1
        1   347  .    18     1     1     A    28    28   ALA    CB      C    28     22.773     23.321     -0.548  1
        1   348  .    18     1     1     A    28    28   ALA     N      N    28    128.559    126.733      1.826  1
        1   349  .    18     1     1     A    29    29   LYS     H      H    29      8.381      8.366      0.015  1
        1   350  .    18     1     1     A    29    29   LYS    HA      H    29      4.117      4.793     -0.676  1
        1   359  .    18     1     1     A    29    29   LYS     C      C    29    172.338    174.091     -1.753  1
        1   360  .    18     1     1     A    29    29   LYS    CA      C    29     56.263     54.883      1.380  1
        1   361  .    18     1     1     A    29    29   LYS    CB      C    29     35.752     36.653     -0.901  1
        1   365  .    18     1     1     A    29    29   LYS     N      N    29    123.736    119.519      4.217  1
        1   366  .    18     1     1     A    30    30   TYR     H      H    30      8.462      8.475     -0.013  1
        1   367  .    18     1     1     A    30    30   TYR    HA      H    30      4.588      4.554      0.034  1
        1   373  .    18     1     1     A    30    30   TYR     C      C    30    175.524    174.521      1.003  1
        1   374  .    18     1     1     A    30    30   TYR    CA      C    30     57.599     56.543      1.056  1
        1   375  .    18     1     1     A    30    30   TYR    CB      C    30     39.940     43.045     -3.105  1
        1   378  .    18     1     1     A    30    30   TYR     N      N    30    124.077    121.855      2.222  1
        1   379  .    18     1     1     A    31    31   TYR     H      H    31      8.492      9.164     -0.672  1
        1   380  .    18     1     1     A    31    31   TYR    HA      H    31      4.496      4.890     -0.394  1
        1   385  .    18     1     1     A    31    31   TYR     C      C    31    174.801    175.015     -0.214  1
        1   386  .    18     1     1     A    31    31   TYR    CA      C    31     59.410     57.708      1.702  1
        1   387  .    18     1     1     A    31    31   TYR    CB      C    31     38.770     40.240     -1.470  1
        1   390  .    18     1     1     A    31    31   TYR     N      N    31    119.280    120.809     -1.529  1
        1   391  .    18     1     1     A    32    32   ASP     H      H    32      8.021      7.848      0.173  1
        1   392  .    18     1     1     A    32    32   ASP    HA      H    32      4.737      4.853     -0.116  1
        1   395  .    18     1     1     A    32    32   ASP     C      C    32    175.598    175.440      0.158  1
        1   396  .    18     1     1     A    32    32   ASP    CA      C    32     52.921     52.485      0.436  1
        1   397  .    18     1     1     A    32    32   ASP    CB      C    32     41.520     43.686     -2.166  1
        1   398  .    18     1     1     A    32    32   ASP     N      N    32    118.646    120.094     -1.448  1
        1   399  .    18     1     1     A    33    33   ASP     H      H    33      8.134      8.735     -0.601  1
        1   400  .    18     1     1     A    33    33   ASP    HA      H    33      4.635      4.499      0.136  1
        1   403  .    18     1     1     A    33    33   ASP     C      C    33    175.894    177.748     -1.854  1
        1   404  .    18     1     1     A    33    33   ASP    CA      C    33     53.793     55.057     -1.264  1
        1   405  .    18     1     1     A    33    33   ASP    CB      C    33     40.265     40.724     -0.459  1
        1   406  .    18     1     1     A    33    33   ASP     N      N    33    117.078    125.911     -8.833  1
        1   407  .    18     1     1     A    34    34   THR     H      H    34      7.882      7.738      0.144  1
        1   408  .    18     1     1     A    34    34   THR    HA      H    34      3.405      3.616     -0.211  1
        1   413  .    18     1     1     A    34    34   THR     C      C    34    173.894    174.161     -0.267  1
        1   414  .    18     1     1     A    34    34   THR    CA      C    34     67.483     64.873      2.610  1
        1   415  .    18     1     1     A    34    34   THR    CB      C    34     68.690     67.568      1.122  1
        1   417  .    18     1     1     A    34    34   THR     N      N    34    117.473    111.104      6.369  1
        1   418  .    18     1     1     A    35    35   TYR     H      H    35      8.878      7.810      1.068  1
        1   419  .    18     1     1     A    35    35   TYR    HA      H    35      4.686      4.929     -0.243  1
        1   424  .    18     1     1     A    35    35   TYR     C      C    35    174.376    174.183      0.193  1
        1   425  .    18     1     1     A    35    35   TYR    CA      C    35     54.513     55.112     -0.599  1
        1   426  .    18     1     1     A    35    35   TYR    CB      C    35     38.334     38.138      0.196  1
        1   429  .    18     1     1     A    35    35   TYR     N      N    35    118.974    119.572     -0.598  1
        1   430  .    18     1     1     A    36    36   PRO    HA      H    36      4.178      4.389     -0.211  1
        1   437  .    18     1     1     A    36    36   PRO     C      C    36    176.394    175.740      0.654  1
        1   438  .    18     1     1     A    36    36   PRO    CA      C    36     65.451     63.798      1.653  1
        1   439  .    18     1     1     A    36    36   PRO    CB      C    36     32.121     32.264     -0.143  1
        1   442  .    18     1     1     A    37    37   SER     H      H    37      7.567      7.695     -0.128  1
        1   443  .    18     1     1     A    37    37   SER    HA      H    37      4.831      4.840     -0.009  1
        1   446  .    18     1     1     A    37    37   SER     C      C    37    174.283    174.191      0.092  1
        1   447  .    18     1     1     A    37    37   SER    CA      C    37     56.154     57.523     -1.369  1
        1   448  .    18     1     1     A    37    37   SER    CB      C    37     67.187     65.663      1.524  1
        1   449  .    18     1     1     A    37    37   SER     N      N    37    113.114    115.408     -2.294  1
        1   450  .    18     1     1     A    38    38   VAL     H      H    38      8.745      8.841     -0.096  1
        1   451  .    18     1     1     A    38    38   VAL    HA      H    38      3.570      3.548      0.022  1
        1   459  .    18     1     1     A    38    38   VAL     C      C    38    177.098    177.517     -0.419  1
        1   460  .    18     1     1     A    38    38   VAL    CA      C    38     65.912     67.012     -1.100  1
        1   461  .    18     1     1     A    38    38   VAL    CB      C    38     31.283     31.844     -0.561  1
        1   464  .    18     1     1     A    38    38   VAL     N      N    38    122.231    123.688     -1.457  1
        1   465  .    18     1     1     A    39    39   LYS     H      H    39      8.076      8.080     -0.004  1
        1   466  .    18     1     1     A    39    39   LYS    HA      H    39      3.930      3.943     -0.013  1
        1   475  .    18     1     1     A    39    39   LYS     C      C    39    179.692    178.973      0.719  1
        1   476  .    18     1     1     A    39    39   LYS    CA      C    39     60.031     59.335      0.696  1
        1   477  .    18     1     1     A    39    39   LYS    CB      C    39     32.312     32.444     -0.132  1
        1   481  .    18     1     1     A    39    39   LYS     N      N    39    119.767    120.002     -0.235  1
        1   482  .    18     1     1     A    40    40   GLU     H      H    40      7.766      7.788     -0.022  1
        1   483  .    18     1     1     A    40    40   GLU    HA      H    40      4.089      4.124     -0.035  1
        1   488  .    18     1     1     A    40    40   GLU     C      C    40    179.729    179.046      0.683  1
        1   489  .    18     1     1     A    40    40   GLU    CA      C    40     59.730     59.381      0.349  1
        1   490  .    18     1     1     A    40    40   GLU    CB      C    40     30.267     29.266      1.001  1
        1   492  .    18     1     1     A    40    40   GLU     N      N    40    118.110    119.100     -0.990  1
        1   493  .    18     1     1     A    41    41   GLN     H      H    41      8.089      7.911      0.178  1
        1   494  .    18     1     1     A    41    41   GLN    HA      H    41      3.544      3.878     -0.334  1
        1   501  .    18     1     1     A    41    41   GLN     C      C    41    177.348    178.763     -1.415  1
        1   502  .    18     1     1     A    41    41   GLN    CA      C    41     58.490     58.821     -0.331  1
        1   503  .    18     1     1     A    41    41   GLN    CB      C    41     27.245     28.217     -0.972  1
        1   505  .    18     1     1     A    41    41   GLN     N      N    41    120.720    119.659      1.061  1
        1   507  .    18     1     1     A    42    42   LYS     H      H    42      8.747      8.137      0.610  1
        1   508  .    18     1     1     A    42    42   LYS    HA      H    42      3.935      3.999     -0.064  1
        1   517  .    18     1     1     A    42    42   LYS     C      C    42    179.494    178.896      0.598  1
        1   518  .    18     1     1     A    42    42   LYS    CA      C    42     59.725     59.196      0.529  1
        1   519  .    18     1     1     A    42    42   LYS    CB      C    42     31.627     32.042     -0.415  1
        1   523  .    18     1     1     A    42    42   LYS     N      N    42    117.218    119.482     -2.264  1
        1   524  .    18     1     1     A    43    43   ALA     H      H    43      7.371      7.622     -0.251  1
        1   525  .    18     1     1     A    43    43   ALA    HA      H    43      4.094      4.121     -0.027  1
        1   529  .    18     1     1     A    43    43   ALA     C      C    43    179.972    179.433      0.539  1
        1   530  .    18     1     1     A    43    43   ALA    CA      C    43     55.087     55.392     -0.305  1
        1   531  .    18     1     1     A    43    43   ALA    CB      C    43     17.917     18.194     -0.277  1
        1   532  .    18     1     1     A    43    43   ALA     N      N    43    121.218    121.998     -0.780  1
        1   533  .    18     1     1     A    44    44   PHE     H      H    44      7.569      8.139     -0.570  1
        1   534  .    18     1     1     A    44    44   PHE    HA      H    44      4.272      3.897      0.375  1
        1   539  .    18     1     1     A    44    44   PHE     C      C    44    176.962    177.741     -0.779  1
        1   540  .    18     1     1     A    44    44   PHE    CA      C    44     60.656     61.621     -0.965  1
        1   541  .    18     1     1     A    44    44   PHE    CB      C    44     38.274     38.499     -0.225  1
        1   544  .    18     1     1     A    44    44   PHE     N      N    44    122.158    119.321      2.837  1
        1   545  .    18     1     1     A    45    45   GLU     H      H    45      8.801      8.496      0.305  1
        1   546  .    18     1     1     A    45    45   GLU    HA      H    45      3.079      3.579     -0.500  1
        1   551  .    18     1     1     A    45    45   GLU     C      C    45    177.916    179.048     -1.132  1
        1   552  .    18     1     1     A    45    45   GLU    CA      C    45     59.451     59.804     -0.353  1
        1   553  .    18     1     1     A    45    45   GLU    CB      C    45     28.574     29.405     -0.831  1
        1   555  .    18     1     1     A    45    45   GLU     N      N    45    119.621    116.963      2.658  1
        1   556  .    18     1     1     A    46    46   LYS     H      H    46      7.865      7.695      0.170  1
        1   557  .    18     1     1     A    46    46   LYS    HA      H    46      3.923      3.990     -0.067  1
        1   566  .    18     1     1     A    46    46   LYS     C      C    46    178.524    178.742     -0.218  1
        1   567  .    18     1     1     A    46    46   LYS    CA      C    46     58.618     59.355     -0.737  1
        1   568  .    18     1     1     A    46    46   LYS    CB      C    46     31.757     32.067     -0.310  1
        1   572  .    18     1     1     A    46    46   LYS     N      N    46    117.993    119.264     -1.271  1
        1   573  .    18     1     1     A    47    47   ASN     H      H    47      7.571      8.108     -0.537  1
        1   574  .    18     1     1     A    47    47   ASN    HA      H    47      4.389      4.329      0.060  1
        1   579  .    18     1     1     A    47    47   ASN     C      C    47    177.746    177.588      0.158  1
        1   580  .    18     1     1     A    47    47   ASN    CA      C    47     56.269     56.887     -0.618  1
        1   581  .    18     1     1     A    47    47   ASN    CB      C    47     38.284     39.224     -0.940  1
        1   582  .    18     1     1     A    47    47   ASN     N      N    47    118.495    117.718      0.777  1
        1   584  .    18     1     1     A    48    48   ILE     H      H    48      8.330      8.018      0.312  1
        1   585  .    18     1     1     A    48    48   ILE    HA      H    48      3.367      3.324      0.043  1
        1   595  .    18     1     1     A    48    48   ILE     C      C    48    179.413    177.831      1.582  1
        1   596  .    18     1     1     A    48    48   ILE    CA      C    48     63.265     65.032     -1.767  1
        1   597  .    18     1     1     A    48    48   ILE    CB      C    48     36.017     37.457     -1.440  1
        1   601  .    18     1     1     A    48    48   ILE     N      N    48    117.695    118.915     -1.220  1
        1   602  .    18     1     1     A    49    49   PHE     H      H    49      8.407      8.501     -0.094  1
        1   603  .    18     1     1     A    49    49   PHE    HA      H    49      3.771      3.855     -0.084  1
        1   608  .    18     1     1     A    49    49   PHE     C      C    49    178.098    177.066      1.032  1
        1   609  .    18     1     1     A    49    49   PHE    CA      C    49     61.597     61.825     -0.228  1
        1   610  .    18     1     1     A    49    49   PHE    CB      C    49     39.145     38.989      0.156  1
        1   613  .    18     1     1     A    49    49   PHE     N      N    49    124.748    120.375      4.373  1
        1   614  .    18     1     1     A    50    50   ASN     H      H    50      8.452      8.498     -0.046  1
        1   615  .    18     1     1     A    50    50   ASN    HA      H    50      4.200      4.331     -0.131  1
        1   620  .    18     1     1     A    50    50   ASN     C      C    50    177.542    177.877     -0.335  1
        1   621  .    18     1     1     A    50    50   ASN    CA      C    50     56.371     56.694     -0.323  1
        1   622  .    18     1     1     A    50    50   ASN    CB      C    50     38.249     39.541     -1.292  1
        1   623  .    18     1     1     A    50    50   ASN     N      N    50    118.428    117.456      0.972  1
        1   625  .    18     1     1     A    51    51   LYS     H      H    51      7.493      7.978     -0.485  1
        1   626  .    18     1     1     A    51    51   LYS    HA      H    51      4.191      4.030      0.161  1
        1   635  .    18     1     1     A    51    51   LYS     C      C    51    176.783    179.252     -2.469  1
        1   636  .    18     1     1     A    51    51   LYS    CA      C    51     56.943     59.420     -2.477  1
        1   637  .    18     1     1     A    51    51   LYS    CB      C    51     33.549     32.206      1.343  1
        1   641  .    18     1     1     A    51    51   LYS     N      N    51    115.884    117.914     -2.030  1
        1   642  .    18     1     1     A    52    52   THR     H      H    52      7.236      8.074     -0.838  1
        1   643  .    18     1     1     A    52    52   THR    HA      H    52      4.271      3.871      0.400  1
        1   648  .    18     1     1     A    52    52   THR    CA      C    52     62.357     65.191     -2.834  1
        1   649  .    18     1     1     A    52    52   THR    CB      C    52     71.490     67.785      3.705  1
        1   651  .    18     1     1     A    52    52   THR     N      N    52    106.851    111.857     -5.006  1
        1   652  .    18     1     1     A    53    53   HIS     H      H    53      7.979      7.702      0.277  1
        1   653  .    18     1     1     A    53    53   HIS    HA      H    53      4.100      4.071      0.029  1
        1   656  .    18     1     1     A    53    53   HIS     C      C    53    174.968    176.192     -1.224  1
        1   657  .    18     1     1     A    53    53   HIS    CA      C    53     57.898     58.715     -0.817  1
        1   658  .    18     1     1     A    53    53   HIS    CB      C    53     28.586     29.838     -1.252  1
        1   659  .    18     1     1     A    53    53   HIS     N      N    53    122.135    122.337     -0.202  1
        1   660  .    18     1     1     A    54    54   ARG     H      H    54      8.121      7.771      0.350  1
        1   661  .    18     1     1     A    54    54   ARG    HA      H    54      4.200      4.493     -0.293  1
        1   668  .    18     1     1     A    54    54   ARG     C      C    54    176.024    174.882      1.142  1
        1   669  .    18     1     1     A    54    54   ARG    CA      C    54     56.269     55.162      1.107  1
        1   670  .    18     1     1     A    54    54   ARG    CB      C    54     28.722     30.611     -1.889  1
        1   673  .    18     1     1     A    54    54   ARG     N      N    54    118.982    116.287      2.695  1
        1   674  .    18     1     1     A    55    55   THR     H      H    55      7.843      7.290      0.553  1
        1   675  .    18     1     1     A    55    55   THR    HA      H    55      4.627      4.814     -0.187  1
        1   680  .    18     1     1     A    55    55   THR     C      C    55    174.098    174.530     -0.432  1
        1   681  .    18     1     1     A    55    55   THR    CA      C    55     60.965     60.859      0.106  1
        1   682  .    18     1     1     A    55    55   THR    CB      C    55     71.484     72.323     -0.839  1
        1   684  .    18     1     1     A    55    55   THR     N      N    55    111.858    114.748     -2.890  1
        1   685  .    18     1     1     A    56    56   ASP     H      H    56      8.690      9.038     -0.348  1
        1   686  .    18     1     1     A    56    56   ASP    HA      H    56      4.839      4.495      0.344  1
        1   689  .    18     1     1     A    56    56   ASP     C      C    56    175.839    175.819      0.020  1
        1   690  .    18     1     1     A    56    56   ASP    CA      C    56     54.242     56.583     -2.341  1
        1   691  .    18     1     1     A    56    56   ASP    CB      C    56     40.766     41.529     -0.763  1
        1   692  .    18     1     1     A    56    56   ASP     N      N    56    122.356    124.146     -1.790  1
        1   693  .    18     1     1     A    57    57   SER     H      H    57      7.499      7.723     -0.224  1
        1   694  .    18     1     1     A    57    57   SER    HA      H    57      4.535      4.239      0.296  1
        1   697  .    18     1     1     A    57    57   SER     C      C    57    172.727    173.259     -0.532  1
        1   698  .    18     1     1     A    57    57   SER    CA      C    57     57.787     57.581      0.206  1
        1   699  .    18     1     1     A    57    57   SER    CB      C    57     64.847     66.281     -1.434  1
        1   700  .    18     1     1     A    57    57   SER     N      N    57    113.745    111.558      2.187  1
        1   701  .    18     1     1     A    58    58   GLU     H      H    58      8.253      8.129      0.124  1
        1   702  .    18     1     1     A    58    58   GLU    HA      H    58      3.915      4.170     -0.255  1
        1   707  .    18     1     1     A    58    58   GLU     C      C    58    173.931    174.708     -0.777  1
        1   708  .    18     1     1     A    58    58   GLU    CA      C    58     56.380     57.828     -1.448  1
        1   709  .    18     1     1     A    58    58   GLU    CB      C    58     31.707     27.946      3.761  1
        1   711  .    18     1     1     A    58    58   GLU     N      N    58    118.992    121.370     -2.378  1
        1   712  .    18     1     1     A    59    59   ILE     H      H    59      7.731      7.944     -0.213  1
        1   713  .    18     1     1     A    59    59   ILE    HA      H    59      5.228      4.912      0.316  1
        1   723  .    18     1     1     A    59    59   ILE     C      C    59    174.876    173.934      0.942  1
        1   724  .    18     1     1     A    59    59   ILE    CA      C    59     59.978     59.812      0.166  1
        1   725  .    18     1     1     A    59    59   ILE    CB      C    59     41.013     41.669     -0.656  1
        1   729  .    18     1     1     A    59    59   ILE     N      N    59    118.120    119.227     -1.107  1
        1   730  .    18     1     1     A    60    60   ALA     H      H    60      9.645      9.006      0.639  1
        1   731  .    18     1     1     A    60    60   ALA    HA      H    60      4.787      5.076     -0.289  1
        1   735  .    18     1     1     A    60    60   ALA     C      C    60    174.468    175.202     -0.734  1
        1   736  .    18     1     1     A    60    60   ALA    CA      C    60     50.998     51.265     -0.267  1
        1   737  .    18     1     1     A    60    60   ALA    CB      C    60     22.270     24.028     -1.758  1
        1   738  .    18     1     1     A    60    60   ALA     N      N    60    130.098    128.505      1.593  1
        1   739  .    18     1     1     A    61    61   LEU     H      H    61      8.389      8.772     -0.383  1
        1   740  .    18     1     1     A    61    61   LEU    HA      H    61      5.233      5.240     -0.007  1
        1   750  .    18     1     1     A    61    61   LEU     C      C    61    176.598    175.351      1.247  1
        1   751  .    18     1     1     A    61    61   LEU    CA      C    61     54.164     54.200     -0.036  1
        1   752  .    18     1     1     A    61    61   LEU    CB      C    61     42.001     45.711     -3.710  1
        1   756  .    18     1     1     A    61    61   LEU     N      N    61    123.387    120.871      2.516  1
        1   757  .    18     1     1     A    62    62   LEU     H      H    62      8.485      8.763     -0.278  1
        1   758  .    18     1     1     A    62    62   LEU    HA      H    62      4.729      4.889     -0.160  1
        1   768  .    18     1     1     A    62    62   LEU     C      C    62    175.579    175.593     -0.014  1
        1   769  .    18     1     1     A    62    62   LEU    CA      C    62     54.122     53.378      0.744  1
        1   770  .    18     1     1     A    62    62   LEU    CB      C    62     45.011     45.068     -0.057  1
        1   774  .    18     1     1     A    62    62   LEU     N      N    62    125.222    123.906      1.316  1
        1   775  .    18     1     1     A    63    63   GLU     H      H    63      9.037      9.478     -0.441  1
        1   776  .    18     1     1     A    63    63   GLU    HA      H    63      3.926      4.128     -0.202  1
        1   781  .    18     1     1     A    63    63   GLU     C      C    63    176.357    176.672     -0.315  1
        1   782  .    18     1     1     A    63    63   GLU    CA      C    63     57.140     57.796     -0.656  1
        1   783  .    18     1     1     A    63    63   GLU    CB      C    63     27.268     28.055     -0.787  1
        1   785  .    18     1     1     A    63    63   GLU     N      N    63    119.508    120.689     -1.181  1
        1   786  .    18     1     1     A    64    64   GLY     H      H    64      8.576      8.717     -0.141  1
        1   787  .    18     1     1     A    64    64   GLY   HA2      H    64      4.136      3.907      0.229  1
        1   788  .    18     1     1     A    64    64   GLY   HA3      H    64      3.652      3.909     -0.257  1
        1   789  .    18     1     1     A    64    64   GLY     C      C    64    173.783    173.753      0.030  1
        1   790  .    18     1     1     A    64    64   GLY    CA      C    64     45.764     45.537      0.227  1
        1   791  .    18     1     1     A    64    64   GLY     N      N    64    106.028    105.346      0.682  1
        1   792  .    18     1     1     A    65    65   LEU     H      H    65      8.131      8.361     -0.230  1
        1   793  .    18     1     1     A    65    65   LEU    HA      H    65      4.884      4.717      0.167  1
        1   803  .    18     1     1     A    65    65   LEU     C      C    65    176.172    175.956      0.216  1
        1   804  .    18     1     1     A    65    65   LEU    CA      C    65     53.777     53.641      0.136  1
        1   805  .    18     1     1     A    65    65   LEU    CB      C    65     44.393     44.040      0.353  1
        1   809  .    18     1     1     A    65    65   LEU     N      N    65    121.562    122.729     -1.167  1
        1   810  .    18     1     1     A    66    66   THR     H      H    66      8.401      8.396      0.005  1
        1   811  .    18     1     1     A    66    66   THR    HA      H    66      4.556      4.790     -0.234  1
        1   816  .    18     1     1     A    66    66   THR     C      C    66    172.598    174.139     -1.541  1
        1   817  .    18     1     1     A    66    66   THR    CA      C    66     63.532     62.812      0.720  1
        1   818  .    18     1     1     A    66    66   THR    CB      C    66     69.473     70.128     -0.655  1
        1   820  .    18     1     1     A    66    66   THR     N      N    66    118.315    119.642     -1.327  1
        1   821  .    18     1     1     A    67    67   VAL     H      H    67      9.180      8.866      0.314  1
        1   822  .    18     1     1     A    67    67   VAL    HA      H    67      4.793      5.061     -0.268  1
        1   830  .    18     1     1     A    67    67   VAL     C      C    67    174.690    175.506     -0.816  1
        1   831  .    18     1     1     A    67    67   VAL    CA      C    67     61.360     60.916      0.444  1
        1   832  .    18     1     1     A    67    67   VAL    CB      C    67     33.752     35.959     -2.207  1
        1   835  .    18     1     1     A    67    67   VAL     N      N    67    127.913    125.518      2.395  1
        1   836  .    18     1     1     A    68    68   VAL     H      H    68      8.958      9.233     -0.275  1
        1   837  .    18     1     1     A    68    68   VAL    HA      H    68      5.507      5.307      0.200  1
        1   845  .    18     1     1     A    68    68   VAL     C      C    68    175.005    174.458      0.547  1
        1   846  .    18     1     1     A    68    68   VAL    CA      C    68     59.800     59.678      0.122  1
        1   847  .    18     1     1     A    68    68   VAL    CB      C    68     32.772     34.727     -1.955  1
        1   850  .    18     1     1     A    68    68   VAL     N      N    68    122.445    121.875      0.570  1
        1   851  .    18     1     1     A    69    69   TYR     H      H    69      8.480      8.790     -0.310  1
        1   852  .    18     1     1     A    69    69   TYR    HA      H    69      5.860      5.586      0.274  1
        1   857  .    18     1     1     A    69    69   TYR     C      C    69    174.153    173.103      1.050  1
        1   858  .    18     1     1     A    69    69   TYR    CA      C    69     55.640     56.054     -0.414  1
        1   859  .    18     1     1     A    69    69   TYR    CB      C    69     43.267     41.433      1.834  1
        1   861  .    18     1     1     A    69    69   TYR     N      N    69    121.084    119.934      1.150  1
        1   862  .    18     1     1     A    70    70   LYS     H      H    70      8.407      8.936     -0.529  1
        1   863  .    18     1     1     A    70    70   LYS    HA      H    70      4.390      4.822     -0.432  1
        1   872  .    18     1     1     A    70    70   LYS     C      C    70    173.746    174.442     -0.696  1
        1   873  .    18     1     1     A    70    70   LYS    CA      C    70     54.899     54.340      0.559  1
        1   874  .    18     1     1     A    70    70   LYS    CB      C    70     36.739     36.513      0.226  1
        1   878  .    18     1     1     A    70    70   LYS     N      N    70    117.897    119.195     -1.298  1
        1   879  .    18     1     1     A    71    71   SER     H      H    71      8.545      8.539      0.006  1
        1   880  .    18     1     1     A    71    71   SER    HA      H    71      5.185      5.503     -0.318  1
        1   883  .    18     1     1     A    71    71   SER     C      C    71    174.524    173.333      1.191  1
        1   884  .    18     1     1     A    71    71   SER    CA      C    71     55.888     56.782     -0.894  1
        1   885  .    18     1     1     A    71    71   SER    CB      C    71     65.953     65.878      0.075  1
        1   886  .    18     1     1     A    71    71   SER     N      N    71    117.293    114.328      2.965  1
        1   887  .    18     1     1     A    72    72   SER     H      H    72      8.689      8.842     -0.153  1
        1   888  .    18     1     1     A    72    72   SER    HA      H    72      4.583      5.017     -0.434  1
        1   891  .    18     1     1     A    72    72   SER     C      C    72    173.875    174.374     -0.499  1
        1   892  .    18     1     1     A    72    72   SER    CA      C    72     57.579     57.363      0.216  1
        1   893  .    18     1     1     A    72    72   SER    CB      C    72     64.368     67.227     -2.859  1
        1   894  .    18     1     1     A    72    72   SER     N      N    72    116.445    115.970      0.475  1
        1   895  .    18     1     1     A    73    73   ILE     H      H    73      8.958      8.830      0.128  1
        1   896  .    18     1     1     A    73    73   ILE    HA      H    73      3.470      3.848     -0.378  1
        1   906  .    18     1     1     A    73    73   ILE     C      C    73    174.338    175.373     -1.035  1
        1   907  .    18     1     1     A    73    73   ILE    CA      C    73     66.225     63.718      2.507  1
        1   908  .    18     1     1     A    73    73   ILE    CB      C    73     34.715     36.728     -2.013  1
        1   912  .    18     1     1     A    73    73   ILE     N      N    73    122.440    118.788      3.652  1
        1   913  .    18     1     1     A    74    74   ASP     H      H    74      8.531      8.185      0.346  1
        1   914  .    18     1     1     A    74    74   ASP    HA      H    74      4.738      4.884     -0.146  1
        1   917  .    18     1     1     A    74    74   ASP     C      C    74    173.357    174.932     -1.575  1
        1   918  .    18     1     1     A    74    74   ASP    CA      C    74     52.763     53.062     -0.299  1
        1   919  .    18     1     1     A    74    74   ASP    CB      C    74     40.259     41.834     -1.575  1
        1   920  .    18     1     1     A    74    74   ASP     N      N    74    125.014    122.955      2.059  1
        1   921  .    18     1     1     A    75    75   LEU     H      H    75      7.598      7.547      0.051  1
        1   922  .    18     1     1     A    75    75   LEU    HA      H    75      5.160      4.997      0.163  1
        1   932  .    18     1     1     A    75    75   LEU     C      C    75    175.950    173.726      2.224  1
        1   933  .    18     1     1     A    75    75   LEU    CA      C    75     53.231     53.599     -0.368  1
        1   934  .    18     1     1     A    75    75   LEU    CB      C    75     48.510     46.666      1.844  1
        1   938  .    18     1     1     A    75    75   LEU     N      N    75    115.181    123.013     -7.832  1
        1   939  .    18     1     1     A    76    76   TYR     H      H    76      9.233      8.854      0.379  1
        1   940  .    18     1     1     A    76    76   TYR    HA      H    76      4.729      5.329     -0.600  1
        1   944  .    18     1     1     A    76    76   TYR     C      C    76    173.450    175.058     -1.608  1
        1   945  .    18     1     1     A    76    76   TYR    CA      C    76     58.239     56.492      1.747  1
        1   946  .    18     1     1     A    76    76   TYR    CB      C    76     42.532     42.549     -0.017  1
        1   947  .    18     1     1     A    76    76   TYR     N      N    76    120.341    124.231     -3.890  1
        1   948  .    18     1     1     A    77    77   PHE     H      H    77      9.009      9.001      0.008  1
        1   949  .    18     1     1     A    77    77   PHE    HA      H    77      4.976      5.218     -0.242  1
        1   954  .    18     1     1     A    77    77   PHE     C      C    77    174.283    174.397     -0.114  1
        1   955  .    18     1     1     A    77    77   PHE    CA      C    77     56.579     56.511      0.068  1
        1   956  .    18     1     1     A    77    77   PHE    CB      C    77     42.781     42.936     -0.155  1
        1   959  .    18     1     1     A    77    77   PHE     N      N    77    121.893    120.307      1.586  1
        1   960  .    18     1     1     A    78    78   TYR     H      H    78      9.453      9.295      0.158  1
        1   961  .    18     1     1     A    78    78   TYR    HA      H    78      5.660      5.368      0.292  1
        1   967  .    18     1     1     A    78    78   TYR     C      C    78    175.876    175.175      0.701  1
        1   968  .    18     1     1     A    78    78   TYR    CA      C    78     56.944     56.628      0.316  1
        1   969  .    18     1     1     A    78    78   TYR    CB      C    78     42.562     42.987     -0.425  1
        1   972  .    18     1     1     A    78    78   TYR     N      N    78    116.408    120.057     -3.649  1
        1   973  .    18     1     1     A    79    79   VAL     H      H    79      9.224      9.015      0.209  1
        1   974  .    18     1     1     A    79    79   VAL    HA      H    79      4.757      4.958     -0.201  1
        1   982  .    18     1     1     A    79    79   VAL     C      C    79    174.116    175.298     -1.182  1
        1   983  .    18     1     1     A    79    79   VAL    CA      C    79     62.823     60.724      2.099  1
        1   984  .    18     1     1     A    79    79   VAL    CB      C    79     33.890     35.993     -2.103  1
        1   987  .    18     1     1     A    79    79   VAL     N      N    79    121.581    120.929      0.652  1
        1   988  .    18     1     1     A    80    80   ILE     H      H    80      8.709      9.160     -0.451  1
        1   989  .    18     1     1     A    80    80   ILE    HA      H    80      5.402      5.196      0.206  1
        1   999  .    18     1     1     A    80    80   ILE     C      C    80    175.968    175.889      0.079  1
        1  1000  .    18     1     1     A    80    80   ILE    CA      C    80     59.869     59.854      0.015  1
        1  1001  .    18     1     1     A    80    80   ILE    CB      C    80     40.000     41.138     -1.138  1
        1  1005  .    18     1     1     A    80    80   ILE     N      N    80    126.018    127.412     -1.394  1
        1  1006  .    18     1     1     A    81    81   GLY     H      H    81      9.604      8.614      0.990  1
        1  1007  .    18     1     1     A    81    81   GLY   HA2      H    81      4.048      4.380     -0.332  1
        1  1008  .    18     1     1     A    81    81   GLY   HA3      H    81      4.883      4.385      0.498  1
        1  1009  .    18     1     1     A    81    81   GLY     C      C    81    171.838    172.201     -0.363  1
        1  1010  .    18     1     1     A    81    81   GLY    CA      C    81     44.775     45.343     -0.568  1
        1  1011  .    18     1     1     A    81    81   GLY     N      N    81    115.185    114.195      0.990  1
        1  1012  .    18     1     1     A    82    82   SER     H      H    82      9.212      8.690      0.522  1
        1  1013  .    18     1     1     A    82    82   SER    HA      H    82      4.684      4.576      0.108  1
        1  1016  .    18     1     1     A    82    82   SER     C      C    82    175.413    174.492      0.921  1
        1  1017  .    18     1     1     A    82    82   SER    CA      C    82     59.004     59.449     -0.445  1
        1  1018  .    18     1     1     A    82    82   SER    CB      C    82     64.258     63.846      0.412  1
        1  1019  .    18     1     1     A    82    82   SER     N      N    82    114.817    117.547     -2.730  1
        1  1020  .    18     1     1     A    83    83   SER     H      H    83      8.450      8.538     -0.088  1
        1  1021  .    18     1     1     A    83    83   SER    HA      H    83      4.439      4.785     -0.346  1
        1  1024  .    18     1     1     A    83    83   SER     C      C    83    174.264    174.285     -0.021  1
        1  1025  .    18     1     1     A    83    83   SER    CA      C    83     59.544     59.698     -0.154  1
        1  1026  .    18     1     1     A    83    83   SER    CB      C    83     63.440     63.589     -0.149  1
        1  1027  .    18     1     1     A    83    83   SER     N      N    83    117.207    120.827     -3.620  1
        1  1028  .    18     1     1     A    84    84   TYR     H      H    84      7.868      8.613     -0.745  1
        1  1029  .    18     1     1     A    84    84   TYR    HA      H    84      4.676      4.826     -0.150  1
        1  1034  .    18     1     1     A    84    84   TYR     C      C    84    176.320    175.105      1.215  1
        1  1035  .    18     1     1     A    84    84   TYR    CA      C    84     57.620     57.328      0.292  1
        1  1036  .    18     1     1     A    84    84   TYR    CB      C    84     37.750     40.643     -2.893  1
        1  1039  .    18     1     1     A    84    84   TYR     N      N    84    119.950    124.994     -5.044  1
        1  1040  .    18     1     1     A    85    85   GLU     H      H    85      7.705      7.341      0.364  1
        1  1041  .    18     1     1     A    85    85   GLU    HA      H    85      4.273      3.991      0.282  1
        1  1046  .    18     1     1     A    85    85   GLU     C      C    85    175.696    176.355     -0.659  1
        1  1047  .    18     1     1     A    85    85   GLU    CA      C    85     56.260     57.978     -1.718  1
        1  1048  .    18     1     1     A    85    85   GLU    CB      C    85     30.265     29.540      0.725  1
        1  1050  .    18     1     1     A    85    85   GLU     N      N    85    120.521    121.850     -1.329  1
        1  1051  .    18     1     1     A    86    86   ASN     H      H    86      8.920      7.661      1.259  1
        1  1052  .    18     1     1     A    86    86   ASN    HA      H    86      4.752      5.002     -0.250  1
        1  1057  .    18     1     1     A    86    86   ASN     C      C    86    176.338    174.906      1.432  1
        1  1058  .    18     1     1     A    86    86   ASN    CA      C    86     53.413     51.860      1.553  1
        1  1059  .    18     1     1     A    86    86   ASN    CB      C    86     38.930     41.442     -2.512  1
        1  1060  .    18     1     1     A    86    86   ASN     N      N    86    119.591    114.441      5.150  1
        1  1062  .    18     1     1     A    87    87   GLU     H      H    87      9.368      8.520      0.848  1
        1  1063  .    18     1     1     A    87    87   GLU    HA      H    87      3.871      4.809     -0.938  1
        1  1068  .    18     1     1     A    87    87   GLU     C      C    87    177.293    178.073     -0.780  1
        1  1069  .    18     1     1     A    87    87   GLU    CA      C    87     60.192     55.762      4.430  1
        1  1070  .    18     1     1     A    87    87   GLU    CB      C    87     28.941     30.301     -1.360  1
        1  1072  .    18     1     1     A    87    87   GLU     N      N    87    126.176    118.456      7.720  1
        1  1073  .    18     1     1     A    88    88   LEU     H      H    88      8.253      7.828      0.425  1
        1  1074  .    18     1     1     A    88    88   LEU    HA      H    88      4.118      4.060      0.058  1
        1  1084  .    18     1     1     A    88    88   LEU     C      C    88    180.784    179.345      1.439  1
        1  1085  .    18     1     1     A    88    88   LEU    CA      C    88     58.022     57.989      0.033  1
        1  1086  .    18     1     1     A    88    88   LEU    CB      C    88     41.010     41.017     -0.007  1
        1  1090  .    18     1     1     A    88    88   LEU     N      N    88    118.992    120.855     -1.863  1
        1  1091  .    18     1     1     A    89    89   MET     H      H    89      7.703      8.578     -0.875  1
        1  1092  .    18     1     1     A    89    89   MET    HA      H    89      4.362      4.201      0.161  1
        1  1100  .    18     1     1     A    89    89   MET     C      C    89    178.135    179.029     -0.894  1
        1  1101  .    18     1     1     A    89    89   MET    CA      C    89     57.514     58.532     -1.018  1
        1  1102  .    18     1     1     A    89    89   MET    CB      C    89     31.764     32.638     -0.874  1
        1  1105  .    18     1     1     A    89    89   MET     N      N    89    119.597    117.581      2.016  1
        1  1106  .    18     1     1     A    90    90   LEU     H      H    90      7.438      8.107     -0.669  1
        1  1107  .    18     1     1     A    90    90   LEU    HA      H    90      3.944      4.141     -0.197  1
        1  1117  .    18     1     1     A    90    90   LEU     C      C    90    179.506    179.026      0.480  1
        1  1118  .    18     1     1     A    90    90   LEU    CA      C    90     57.891     57.955     -0.064  1
        1  1119  .    18     1     1     A    90    90   LEU    CB      C    90     41.341     41.666     -0.325  1
        1  1123  .    18     1     1     A    90    90   LEU     N      N    90    117.825    122.218     -4.393  1
        1  1124  .    18     1     1     A    91    91   MET     H      H    91      8.447      8.428      0.019  1
        1  1125  .    18     1     1     A    91    91   MET    HA      H    91      4.233      4.179      0.054  1
        1  1133  .    18     1     1     A    91    91   MET     C      C    91    177.691    178.179     -0.488  1
        1  1134  .    18     1     1     A    91    91   MET    CA      C    91     57.515     58.856     -1.341  1
        1  1135  .    18     1     1     A    91    91   MET    CB      C    91     31.738     32.605     -0.867  1
        1  1138  .    18     1     1     A    91    91   MET     N      N    91    117.936    116.711      1.225  1
        1  1139  .    18     1     1     A    92    92   ALA     H      H    92      7.862      8.175     -0.313  1
        1  1140  .    18     1     1     A    92    92   ALA    HA      H    92      4.273      4.100      0.173  1
        1  1144  .    18     1     1     A    92    92   ALA     C      C    92    181.432    179.850      1.582  1
        1  1145  .    18     1     1     A    92    92   ALA    CA      C    92     55.265     55.109      0.156  1
        1  1146  .    18     1     1     A    92    92   ALA    CB      C    92     17.532     18.367     -0.835  1
        1  1147  .    18     1     1     A    92    92   ALA     N      N    92    121.903    121.225      0.678  1
        1  1148  .    18     1     1     A    93    93   VAL     H      H    93      7.702      8.066     -0.364  1
        1  1149  .    18     1     1     A    93    93   VAL    HA      H    93      3.481      3.575     -0.094  1
        1  1157  .    18     1     1     A    93    93   VAL     C      C    93    176.765    178.166     -1.401  1
        1  1158  .    18     1     1     A    93    93   VAL    CA      C    93     66.998     67.276     -0.278  1
        1  1159  .    18     1     1     A    93    93   VAL    CB      C    93     31.448     31.341      0.107  1
        1  1162  .    18     1     1     A    93    93   VAL     N      N    93    120.087    118.026      2.061  1
        1  1163  .    18     1     1     A    94    94   LEU     H      H    94      7.982      8.337     -0.355  1
        1  1164  .    18     1     1     A    94    94   LEU    HA      H    94      3.826      4.026     -0.200  1
        1  1174  .    18     1     1     A    94    94   LEU     C      C    94    177.987    178.641     -0.654  1
        1  1175  .    18     1     1     A    94    94   LEU    CA      C    94     58.954     58.713      0.241  1
        1  1176  .    18     1     1     A    94    94   LEU    CB      C    94     41.522     41.588     -0.066  1
        1  1180  .    18     1     1     A    94    94   LEU     N      N    94    120.993    119.626      1.367  1
        1  1181  .    18     1     1     A    95    95   ASN     H      H    95      8.870      8.485      0.385  1
        1  1182  .    18     1     1     A    95    95   ASN    HA      H    95      4.472      4.415      0.057  1
        1  1187  .    18     1     1     A    95    95   ASN     C      C    95    176.802    178.061     -1.259  1
        1  1188  .    18     1     1     A    95    95   ASN    CA      C    95     56.006     56.550     -0.544  1
        1  1189  .    18     1     1     A    95    95   ASN    CB      C    95     37.774     37.924     -0.150  1
        1  1190  .    18     1     1     A    95    95   ASN     N      N    95    115.548    116.575     -1.027  1
        1  1191  .    18     1     1     A    96    96   CYS     H      H    96      8.349      8.520     -0.171  1
        1  1192  .    18     1     1     A    96    96   CYS    HA      H    96      4.045      4.126     -0.081  1
        1  1195  .    18     1     1     A    96    96   CYS     C      C    96    177.931    177.240      0.691  1
        1  1196  .    18     1     1     A    96    96   CYS    CA      C    96     62.354     63.886     -1.532  1
        1  1197  .    18     1     1     A    96    96   CYS    CB      C    96     26.518     27.311     -0.793  1
        1  1198  .    18     1     1     A    96    96   CYS     N      N    96    120.668    118.186      2.482  1
        1  1199  .    18     1     1     A    97    97   LEU     H      H    97      8.755      8.308      0.447  1
        1  1200  .    18     1     1     A    97    97   LEU    HA      H    97      3.871      4.081     -0.210  1
        1  1210  .    18     1     1     A    97    97   LEU     C      C    97    177.005    178.783     -1.778  1
        1  1211  .    18     1     1     A    97    97   LEU    CA      C    97     58.645     58.354      0.291  1
        1  1212  .    18     1     1     A    97    97   LEU    CB      C    97     41.758     42.045     -0.287  1
        1  1216  .    18     1     1     A    97    97   LEU     N      N    97    122.234    122.956     -0.722  1
        1  1217  .    18     1     1     A    98    98   PHE     H      H    98      8.713      8.566      0.147  1
        1  1218  .    18     1     1     A    98    98   PHE    HA      H    98      3.389      3.783     -0.394  1
        1  1223  .    18     1     1     A    98    98   PHE     C      C    98    177.561    177.503      0.058  1
        1  1224  .    18     1     1     A    98    98   PHE    CA      C    98     63.258     61.724      1.534  1
        1  1225  .    18     1     1     A    98    98   PHE    CB      C    98     39.515     39.197      0.318  1
        1  1228  .    18     1     1     A    98    98   PHE     N      N    98    119.065    119.434     -0.369  1
        1  1229  .    18     1     1     A    99    99   ASP     H      H    99      9.093      8.630      0.463  1
        1  1230  .    18     1     1     A    99    99   ASP    HA      H    99      4.315      4.342     -0.027  1
        1  1233  .    18     1     1     A    99    99   ASP     C      C    99    179.487    178.030      1.457  1
        1  1234  .    18     1     1     A    99    99   ASP    CA      C    99     57.723     57.369      0.354  1
        1  1235  .    18     1     1     A    99    99   ASP    CB      C    99     40.121     41.005     -0.884  1
        1  1236  .    18     1     1     A    99    99   ASP     N      N    99    119.993    119.588      0.405  1
        1  1237  .    18     1     1     A   100   100   SER     H      H   100      8.449      8.107      0.342  1
        1  1238  .    18     1     1     A   100   100   SER    HA      H   100      3.930      4.128     -0.198  1
        1  1240  .    18     1     1     A   100   100   SER     C      C   100    177.709    177.373      0.336  1
        1  1241  .    18     1     1     A   100   100   SER    CA      C   100     63.140     61.593      1.547  1
        1  1242  .    18     1     1     A   100   100   SER    CB      C   100     62.667     63.247     -0.580  1
        1  1243  .    18     1     1     A   100   100   SER     N      N   100    117.910    114.388      3.522  1
        1  1244  .    18     1     1     A   101   101   LEU     H      H   101      7.883      8.234     -0.351  1
        1  1245  .    18     1     1     A   101   101   LEU    HA      H   101      3.930      3.868      0.062  1
        1  1255  .    18     1     1     A   101   101   LEU     C      C   101    178.635    179.168     -0.533  1
        1  1256  .    18     1     1     A   101   101   LEU    CA      C   101     57.766     57.738      0.028  1
        1  1257  .    18     1     1     A   101   101   LEU    CB      C   101     41.408     41.476     -0.068  1
        1  1260  .    18     1     1     A   101   101   LEU     N      N   101    121.508    122.150     -0.642  1
        1  1261  .    18     1     1     A   102   102   SER     H      H   102      8.300      7.868      0.432  1
        1  1262  .    18     1     1     A   102   102   SER    HA      H   102      3.745      3.960     -0.215  1
        1  1265  .    18     1     1     A   102   102   SER     C      C   102    177.005    176.488      0.517  1
        1  1266  .    18     1     1     A   102   102   SER    CA      C   102     62.512     62.246      0.266  1
        1  1267  .    18     1     1     A   102   102   SER    CB      C   102     62.512     62.893     -0.381  1
        1  1268  .    18     1     1     A   102   102   SER     N      N   102    114.291    113.318      0.973  1
        1  1269  .    18     1     1     A   103   103   GLN     H      H   103      7.781      7.128      0.653  1
        1  1270  .    18     1     1     A   103   103   GLN    HA      H   103      4.029      4.169     -0.140  1
        1  1277  .    18     1     1     A   103   103   GLN     C      C   103    178.691    178.609      0.082  1
        1  1278  .    18     1     1     A   103   103   GLN    CA      C   103     58.512     58.337      0.175  1
        1  1279  .    18     1     1     A   103   103   GLN    CB      C   103     28.764     28.460      0.304  1
        1  1281  .    18     1     1     A   103   103   GLN     N      N   103    119.258    120.963     -1.705  1
        1  1283  .    18     1     1     A   104   104   MET     H      H   104      8.206      8.275     -0.069  1
        1  1284  .    18     1     1     A   104   104   MET    HA      H   104      4.027      4.150     -0.123  1
        1  1292  .    18     1     1     A   104   104   MET     C      C   104    177.746    177.278      0.468  1
        1  1293  .    18     1     1     A   104   104   MET    CA      C   104     58.773     58.366      0.407  1
        1  1294  .    18     1     1     A   104   104   MET    CB      C   104     34.333     32.162      2.171  1
        1  1297  .    18     1     1     A   104   104   MET     N      N   104    118.885    119.246     -0.361  1
        1  1298  .    18     1     1     A   105   105   LEU     H      H   105      8.379      7.483      0.896  1
        1  1299  .    18     1     1     A   105   105   LEU    HA      H   105      4.127      4.250     -0.123  1
        1  1309  .    18     1     1     A   105   105   LEU     C      C   105    177.302    176.292      1.010  1
        1  1310  .    18     1     1     A   105   105   LEU    CA      C   105     56.016     54.301      1.715  1
        1  1311  .    18     1     1     A   105   105   LEU    CB      C   105     41.129     41.758     -0.629  1
        1  1315  .    18     1     1     A   105   105   LEU     N      N   105    116.958    115.564      1.394  1
        1  1316  .    18     1     1     A   106   106   ARG     H      H   106      7.794      7.806     -0.012  1
        1  1317  .    18     1     1     A   106   106   ARG    HA      H   106      3.877      3.836      0.041  1
        1  1324  .    18     1     1     A   106   106   ARG     C      C   106    174.968    174.874      0.094  1
        1  1325  .    18     1     1     A   106   106   ARG    CA      C   106     57.487     57.263      0.224  1
        1  1326  .    18     1     1     A   106   106   ARG    CB      C   106     27.242     27.052      0.190  1
        1  1329  .    18     1     1     A   106   106   ARG     N      N   106    113.903    114.993     -1.090  1
        1  1330  .    18     1     1     A   107   107   LYS     H      H   107      7.901      7.437      0.464  1
        1  1331  .    18     1     1     A   107   107   LYS    HA      H   107      4.246      4.803     -0.557  1
        1  1340  .    18     1     1     A   107   107   LYS     C      C   107    174.894    174.604      0.290  1
        1  1341  .    18     1     1     A   107   107   LYS    CA      C   107     55.728     54.456      1.272  1
        1  1342  .    18     1     1     A   107   107   LYS    CB      C   107     33.130     35.414     -2.284  1
        1  1346  .    18     1     1     A   107   107   LYS     N      N   107    111.928    114.205     -2.277  1
        1  1347  .    18     1     1     A   108   108   ASN     H      H   108      7.963      8.811     -0.848  1
        1  1348  .    18     1     1     A   108   108   ASN    HA      H   108      4.610      4.653     -0.043  1
        1  1353  .    18     1     1     A   108   108   ASN     C      C   108    174.616    177.090     -2.474  1
        1  1354  .    18     1     1     A   108   108   ASN    CA      C   108     53.219     53.692     -0.473  1
        1  1355  .    18     1     1     A   108   108   ASN    CB      C   108     38.278     39.494     -1.216  1
        1  1356  .    18     1     1     A   108   108   ASN     N      N   108    117.486    119.708     -2.222  1
        1  1358  .    18     1     1     A   109   109   VAL     H      H   109      8.321      8.561     -0.240  1
        1  1359  .    18     1     1     A   109   109   VAL    HA      H   109      3.479      4.098     -0.619  1
        1  1367  .    18     1     1     A   109   109   VAL     C      C   109    172.894    175.912     -3.018  1
        1  1368  .    18     1     1     A   109   109   VAL    CA      C   109     63.517     61.230      2.287  1
        1  1369  .    18     1     1     A   109   109   VAL    CB      C   109     29.647     31.128     -1.481  1
        1  1372  .    18     1     1     A   109   109   VAL     N      N   109    121.566    121.584     -0.018  1
        1  1373  .    18     1     1     A   110   110   GLU     H      H   110      6.946      7.890     -0.944  1
        1  1374  .    18     1     1     A   110   110   GLU    HA      H   110      4.912      4.450      0.462  1
        1  1379  .    18     1     1     A   110   110   GLU     C      C   110    175.635    177.753     -2.118  1
        1  1380  .    18     1     1     A   110   110   GLU    CA      C   110     53.794     55.664     -1.870  1
        1  1381  .    18     1     1     A   110   110   GLU    CB      C   110     33.034     30.412      2.622  1
        1  1383  .    18     1     1     A   110   110   GLU     N      N   110    121.393    121.703     -0.310  1
        1  1384  .    18     1     1     A   111   111   LYS     H      H   111     11.374      8.903      2.471  1
        1  1385  .    18     1     1     A   111   111   LYS    HA      H   111      3.688      4.011     -0.323  1
        1  1394  .    18     1     1     A   111   111   LYS     C      C   111    177.524    178.802     -1.278  1
        1  1395  .    18     1     1     A   111   111   LYS    CA      C   111     62.512     59.507      3.005  1
        1  1396  .    18     1     1     A   111   111   LYS    CB      C   111     32.425     32.280      0.145  1
        1  1400  .    18     1     1     A   111   111   LYS     N      N   111    127.979    118.746      9.233  1
        1  1401  .    18     1     1     A   112   112   ARG     H      H   112      9.663      8.037      1.626  1
        1  1402  .    18     1     1     A   112   112   ARG    HA      H   112      3.934      4.092     -0.158  1
        1  1409  .    18     1     1     A   112   112   ARG     C      C   112    177.894    178.254     -0.360  1
        1  1410  .    18     1     1     A   112   112   ARG    CA      C   112     59.762     58.822      0.940  1
        1  1411  .    18     1     1     A   112   112   ARG    CB      C   112     29.710     29.868     -0.158  1
        1  1414  .    18     1     1     A   112   112   ARG     N      N   112    116.659    119.583     -2.924  1
        1  1415  .    18     1     1     A   113   113   ALA     H      H   113      6.809      8.039     -1.230  1
        1  1416  .    18     1     1     A   113   113   ALA    HA      H   113      4.291      4.111      0.180  1
        1  1420  .    18     1     1     A   113   113   ALA     C      C   113    180.098    179.523      0.575  1
        1  1421  .    18     1     1     A   113   113   ALA    CA      C   113     54.023     55.185     -1.162  1
        1  1422  .    18     1     1     A   113   113   ALA    CB      C   113     19.871     18.397      1.474  1
        1  1423  .    18     1     1     A   113   113   ALA     N      N   113    118.243    122.485     -4.242  1
        1  1424  .    18     1     1     A   114   114   LEU     H      H   114      8.184      7.544      0.640  1
        1  1425  .    18     1     1     A   114   114   LEU    HA      H   114      3.972      4.016     -0.044  1
        1  1435  .    18     1     1     A   114   114   LEU     C      C   114    178.839    178.351      0.488  1
        1  1436  .    18     1     1     A   114   114   LEU    CA      C   114     58.257     57.705      0.552  1
        1  1437  .    18     1     1     A   114   114   LEU    CB      C   114     42.006     41.266      0.740  1
        1  1441  .    18     1     1     A   114   114   LEU     N      N   114    119.907    118.659      1.248  1
        1  1442  .    18     1     1     A   115   115   LEU     H      H   115      8.276      8.118      0.158  1
        1  1443  .    18     1     1     A   115   115   LEU    HA      H   115      4.118      3.977      0.141  1
        1  1453  .    18     1     1     A   115   115   LEU     C      C   115    179.635    178.650      0.985  1
        1  1454  .    18     1     1     A   115   115   LEU    CA      C   115     57.789     58.357     -0.568  1
        1  1455  .    18     1     1     A   115   115   LEU    CB      C   115     42.010     41.919      0.091  1
        1  1459  .    18     1     1     A   115   115   LEU     N      N   115    115.815    120.558     -4.743  1
        1  1460  .    18     1     1     A   116   116   GLU     H      H   116      7.152      8.390     -1.238  1
        1  1461  .    18     1     1     A   116   116   GLU    HA      H   116      4.345      4.187      0.158  1
        1  1466  .    18     1     1     A   116   116   GLU     C      C   116    176.561    177.286     -0.725  1
        1  1467  .    18     1     1     A   116   116   GLU    CA      C   116     57.097     58.666     -1.569  1
        1  1468  .    18     1     1     A   116   116   GLU    CB      C   116     30.469     29.247      1.222  1
        1  1470  .    18     1     1     A   116   116   GLU     N      N   116    116.051    118.948     -2.897  1
        1  1471  .    18     1     1     A   117   117   ASN     H      H   117      7.910      7.556      0.354  1
        1  1472  .    18     1     1     A   117   117   ASN    HA      H   117      5.140      4.951      0.189  1
        1  1477  .    18     1     1     A   117   117   ASN     C      C   117    174.264    175.524     -1.260  1
        1  1478  .    18     1     1     A   117   117   ASN    CA      C   117     52.764     52.501      0.263  1
        1  1479  .    18     1     1     A   117   117   ASN    CB      C   117     40.006     39.597      0.409  1
        1  1480  .    18     1     1     A   117   117   ASN     N      N   117    119.826    115.852      3.974  1
        1  1482  .    18     1     1     A   118   118   MET     H      H   118      7.956      7.820      0.136  1
        1  1483  .    18     1     1     A   118   118   MET    HA      H   118      4.273      3.687      0.586  1
        1  1491  .    18     1     1     A   118   118   MET     C      C   118    178.357    177.832      0.525  1
        1  1492  .    18     1     1     A   118   118   MET    CA      C   118     57.006     58.152     -1.146  1
        1  1493  .    18     1     1     A   118   118   MET    CB      C   118     31.152     32.393     -1.241  1
        1  1496  .    18     1     1     A   118   118   MET     N      N   118    120.150    119.145      1.005  1
        1  1497  .    18     1     1     A   119   119   GLU     H      H   119      8.632      7.883      0.749  1
        1  1498  .    18     1     1     A   119   119   GLU    HA      H   119      3.981      3.586      0.395  1
        1  1503  .    18     1     1     A   119   119   GLU     C      C   119    179.209    178.819      0.390  1
        1  1504  .    18     1     1     A   119   119   GLU    CA      C   119     60.146     59.010      1.136  1
        1  1505  .    18     1     1     A   119   119   GLU    CB      C   119     28.950     29.038     -0.088  1
        1  1507  .    18     1     1     A   119   119   GLU     N      N   119    117.711    119.404     -1.693  1
        1  1508  .    18     1     1     A   120   120   GLY     H      H   120      7.737      7.901     -0.164  1
        1  1509  .    18     1     1     A   120   120   GLY   HA2      H   120      3.699      3.614      0.085  1
        1  1510  .    18     1     1     A   120   120   GLY   HA3      H   120      3.699      3.642      0.057  1
        1  1511  .    18     1     1     A   120   120   GLY     C      C   120    175.061    175.483     -0.422  1
        1  1512  .    18     1     1     A   120   120   GLY    CA      C   120     47.038     47.172     -0.134  1
        1  1513  .    18     1     1     A   120   120   GLY     N      N   120    105.908    107.705     -1.797  1
        1  1514  .    18     1     1     A   121   121   LEU     H      H   121      7.423      8.319     -0.896  1
        1  1515  .    18     1     1     A   121   121   LEU    HA      H   121      3.862      3.799      0.063  1
        1  1525  .    18     1     1     A   121   121   LEU     C      C   121    177.098    178.483     -1.385  1
        1  1526  .    18     1     1     A   121   121   LEU    CA      C   121     58.479     57.811      0.668  1
        1  1527  .    18     1     1     A   121   121   LEU    CB      C   121     40.616     41.584     -0.968  1
        1  1531  .    18     1     1     A   121   121   LEU     N      N   121    121.887    122.455     -0.568  1
        1  1532  .    18     1     1     A   122   122   PHE     H      H   122      8.096      8.088      0.008  1
        1  1533  .    18     1     1     A   122   122   PHE    HA      H   122      4.100      4.262     -0.162  1
        1  1538  .    18     1     1     A   122   122   PHE     C      C   122    179.357    178.272      1.085  1
        1  1539  .    18     1     1     A   122   122   PHE    CA      C   122     60.264     60.674     -0.410  1
        1  1540  .    18     1     1     A   122   122   PHE    CB      C   122     38.176     38.821     -0.645  1
        1  1543  .    18     1     1     A   122   122   PHE     N      N   122    116.550    117.796     -1.246  1
        1  1544  .    18     1     1     A   123   123   LEU     H      H   123      7.836      8.470     -0.634  1
        1  1545  .    18     1     1     A   123   123   LEU    HA      H   123      4.169      3.958      0.211  1
        1  1555  .    18     1     1     A   123   123   LEU     C      C   123    179.172    179.193     -0.021  1
        1  1556  .    18     1     1     A   123   123   LEU    CA      C   123     57.758     57.895     -0.137  1
        1  1557  .    18     1     1     A   123   123   LEU    CB      C   123     42.854     41.016      1.838  1
        1  1561  .    18     1     1     A   123   123   LEU     N      N   123    116.552    119.198     -2.646  1
        1  1562  .    18     1     1     A   124   124   ALA     H      H   124      8.363      8.214      0.149  1
        1  1563  .    18     1     1     A   124   124   ALA    HA      H   124      3.689      4.017     -0.328  1
        1  1567  .    18     1     1     A   124   124   ALA     C      C   124    179.820    179.560      0.260  1
        1  1568  .    18     1     1     A   124   124   ALA    CA      C   124     55.485     55.289      0.196  1
        1  1569  .    18     1     1     A   124   124   ALA    CB      C   124     17.267     18.417     -1.150  1
        1  1570  .    18     1     1     A   124   124   ALA     N      N   124    121.179    121.838     -0.659  1
        1  1571  .    18     1     1     A   125   125   VAL     H      H   125      8.033      8.177     -0.144  1
        1  1572  .    18     1     1     A   125   125   VAL    HA      H   125      3.379      3.558     -0.179  1
        1  1580  .    18     1     1     A   125   125   VAL     C      C   125    177.691    177.316      0.375  1
        1  1581  .    18     1     1     A   125   125   VAL    CA      C   125     68.081     66.896      1.185  1
        1  1582  .    18     1     1     A   125   125   VAL    CB      C   125     31.182     31.801     -0.619  1
        1  1585  .    18     1     1     A   125   125   VAL     N      N   125    115.746    118.936     -3.190  1
        1  1586  .    18     1     1     A   126   126   ASP     H      H   126      7.244      8.224     -0.980  1
        1  1587  .    18     1     1     A   126   126   ASP    HA      H   126      4.766      4.590      0.176  1
        1  1590  .    18     1     1     A   126   126   ASP     C      C   126    177.357    176.951      0.406  1
        1  1591  .    18     1     1     A   126   126   ASP    CA      C   126     56.254     55.851      0.403  1
        1  1592  .    18     1     1     A   126   126   ASP    CB      C   126     40.416     40.459     -0.043  1
        1  1593  .    18     1     1     A   126   126   ASP     N      N   126    117.132    120.357     -3.225  1
        1  1594  .    18     1     1     A   127   127   GLU     H      H   127      7.543      7.961     -0.418  1
        1  1595  .    18     1     1     A   127   127   GLU    HA      H   127      4.246      4.481     -0.235  1
        1  1600  .    18     1     1     A   127   127   GLU     C      C   127    176.598    177.726     -1.128  1
        1  1601  .    18     1     1     A   127   127   GLU    CA      C   127     56.373     56.852     -0.479  1
        1  1602  .    18     1     1     A   127   127   GLU    CB      C   127     30.428     31.045     -0.617  1
        1  1604  .    18     1     1     A   127   127   GLU     N      N   127    116.408    118.483     -2.075  1
        1  1605  .    18     1     1     A   128   128   ILE     H      H   128      7.570      7.674     -0.104  1
        1  1606  .    18     1     1     A   128   128   ILE    HA      H   128      4.232      4.090      0.142  1
        1  1616  .    18     1     1     A   128   128   ILE     C      C   128    176.246    176.196      0.050  1
        1  1617  .    18     1     1     A   128   128   ILE    CA      C   128     63.750     63.369      0.381  1
        1  1618  .    18     1     1     A   128   128   ILE    CB      C   128     40.141     39.086      1.055  1
        1  1622  .    18     1     1     A   128   128   ILE     N      N   128    118.494    117.948      0.546  1
        1  1623  .    18     1     1     A   129   129   VAL     H      H   129      8.335      7.652      0.683  1
        1  1624  .    18     1     1     A   129   129   VAL    HA      H   129      4.796      5.105     -0.309  1
        1  1632  .    18     1     1     A   129   129   VAL     C      C   129    174.116    174.052      0.064  1
        1  1633  .    18     1     1     A   129   129   VAL    CA      C   129     60.393     58.709      1.684  1
        1  1634  .    18     1     1     A   129   129   VAL    CB      C   129     35.569     35.538      0.031  1
        1  1637  .    18     1     1     A   129   129   VAL     N      N   129    118.338    114.341      3.997  1
        1  1638  .    18     1     1     A   130   130   ASP     H      H   130      8.769      8.968     -0.199  1
        1  1639  .    18     1     1     A   130   130   ASP    HA      H   130      5.103      4.898      0.205  1
        1  1642  .    18     1     1     A   130   130   ASP    CA      C   130     52.596     53.558     -0.962  1
        1  1643  .    18     1     1     A   130   130   ASP    CB      C   130     43.667     43.785     -0.118  1
        1  1644  .    18     1     1     A   130   130   ASP     N      N   130    124.470    122.613      1.857  1
        1  1645  .    18     1     1     A   131   131   GLY     H      H   131      9.490      9.523     -0.033  1
        1  1646  .    18     1     1     A   131   131   GLY   HA2      H   131      4.007      3.834      0.173  1
        1  1647  .    18     1     1     A   131   131   GLY   HA3      H   131      4.217      3.837      0.380  1
        1  1648  .    18     1     1     A   131   131   GLY    CA      C   131     47.508     47.019      0.489  1
        1  1649  .    18     1     1     A   132   132   GLY     H      H   132      7.475      8.482     -1.007  1
        1  1650  .    18     1     1     A   132   132   GLY   HA2      H   132      4.398      3.656      0.742  1
        1  1651  .    18     1     1     A   132   132   GLY   HA3      H   132      3.167      3.923     -0.756  1
        1  1652  .    18     1     1     A   132   132   GLY     C      C   132    172.264    173.868     -1.604  1
        1  1653  .    18     1     1     A   132   132   GLY    CA      C   132     44.773     45.692     -0.919  1
        1  1654  .    18     1     1     A   133   133   VAL     H      H   133      7.479      7.693     -0.214  1
        1  1655  .    18     1     1     A   133   133   VAL    HA      H   133      4.218      4.572     -0.354  1
        1  1663  .    18     1     1     A   133   133   VAL     C      C   133    175.431    175.061      0.370  1
        1  1664  .    18     1     1     A   133   133   VAL    CA      C   133     61.719     60.608      1.111  1
        1  1665  .    18     1     1     A   133   133   VAL    CB      C   133     32.766     35.126     -2.360  1
        1  1668  .    18     1     1     A   133   133   VAL     N      N   133    121.752    120.080      1.672  1
        1  1669  .    18     1     1     A   134   134   ILE     H      H   134      8.642      8.477      0.165  1
        1  1670  .    18     1     1     A   134   134   ILE    HA      H   134      4.034      4.292     -0.258  1
        1  1680  .    18     1     1     A   134   134   ILE     C      C   134    175.913    176.151     -0.238  1
        1  1681  .    18     1     1     A   134   134   ILE    CA      C   134     62.667     61.305      1.362  1
        1  1682  .    18     1     1     A   134   134   ILE    CB      C   134     37.769     38.805     -1.036  1
        1  1686  .    18     1     1     A   134   134   ILE     N      N   134    126.779    124.077      2.702  1
        1  1687  .    18     1     1     A   135   135   LEU     H      H   135      9.139      8.960      0.179  1
        1  1688  .    18     1     1     A   135   135   LEU    HA      H   135      4.366      4.692     -0.326  1
        1  1698  .    18     1     1     A   135   135   LEU     C      C   135    177.283    176.455      0.828  1
        1  1699  .    18     1     1     A   135   135   LEU    CA      C   135     55.264     54.528      0.736  1
        1  1700  .    18     1     1     A   135   135   LEU    CB      C   135     43.266     43.968     -0.702  1
        1  1704  .    18     1     1     A   135   135   LEU     N      N   135    129.146    121.155      7.991  1
        1  1705  .    18     1     1     A   136   136   GLU     H      H   136      7.502      7.295      0.207  1
        1  1706  .    18     1     1     A   136   136   GLU    HA      H   136      4.367      4.756     -0.389  1
        1  1711  .    18     1     1     A   136   136   GLU     C      C   136    172.542    174.683     -2.141  1
        1  1712  .    18     1     1     A   136   136   GLU    CA      C   136     55.901     55.830      0.071  1
        1  1713  .    18     1     1     A   136   136   GLU    CB      C   136     33.016     33.508     -0.492  1
        1  1715  .    18     1     1     A   136   136   GLU     N      N   136    119.158    119.347     -0.189  1
        1  1716  .    18     1     1     A   137   137   SER     H      H   137      8.006      8.791     -0.785  1
        1  1717  .    18     1     1     A   137   137   SER    HA      H   137      4.725      4.827     -0.102  1
        1  1720  .    18     1     1     A   137   137   SER     C      C   137    173.505    172.761      0.744  1
        1  1721  .    18     1     1     A   137   137   SER    CA      C   137     58.192     57.562      0.630  1
        1  1722  .    18     1     1     A   137   137   SER    CB      C   137     64.789     64.418      0.371  1
        1  1723  .    18     1     1     A   137   137   SER     N      N   137    114.595    120.417     -5.822  1
        1  1724  .    18     1     1     A   138   138   ASP     H      H   138      9.396      7.621      1.775  1
        1  1725  .    18     1     1     A   138   138   ASP    HA      H   138      5.257      5.002      0.255  1
        1  1728  .    18     1     1     A   138   138   ASP    CA      C   138     50.727     50.603      0.124  1
        1  1729  .    18     1     1     A   138   138   ASP    CB      C   138     42.110     43.401     -1.291  1
        1  1730  .    18     1     1     A   138   138   ASP     N      N   138    125.717    121.303      4.414  1
        1  1731  .    18     1     1     A   139   139   PRO    HA      H   139      4.273      4.347     -0.074  1
        1  1738  .    18     1     1     A   139   139   PRO     C      C   139    178.191    177.959      0.232  1
        1  1739  .    18     1     1     A   139   139   PRO    CA      C   139     64.678     64.810     -0.132  1
        1  1740  .    18     1     1     A   139   139   PRO    CB      C   139     32.394     32.131      0.263  1
        1  1743  .    18     1     1     A   140   140   GLN     H      H   140      8.141      7.849      0.292  1
        1  1744  .    18     1     1     A   140   140   GLN    HA      H   140      4.005      4.129     -0.124  1
        1  1751  .    18     1     1     A   140   140   GLN     C      C   140    179.635    178.097      1.538  1
        1  1752  .    18     1     1     A   140   140   GLN    CA      C   140     58.755     59.083     -0.328  1
        1  1753  .    18     1     1     A   140   140   GLN    CB      C   140     28.364     28.388     -0.024  1
        1  1755  .    18     1     1     A   140   140   GLN     N      N   140    116.347    117.533     -1.186  1
        1  1757  .    18     1     1     A   141   141   GLN     H      H   141      7.315      8.097     -0.782  1
        1  1758  .    18     1     1     A   141   141   GLN    HA      H   141      4.207      4.085      0.122  1
        1  1765  .    18     1     1     A   141   141   GLN     C      C   141    177.972    178.652     -0.680  1
        1  1766  .    18     1     1     A   141   141   GLN    CA      C   141     57.267     58.646     -1.379  1
        1  1767  .    18     1     1     A   141   141   GLN    CB      C   141     28.474     28.495     -0.021  1
        1  1769  .    18     1     1     A   141   141   GLN     N      N   141    117.164    118.750     -1.586  1
        1  1771  .    18     1     1     A   142   142   VAL     H      H   142      7.370      7.863     -0.493  1
        1  1772  .    18     1     1     A   142   142   VAL    HA      H   142      3.315      3.670     -0.355  1
        1  1780  .    18     1     1     A   142   142   VAL    CA      C   142     67.606     66.592      1.014  1
        1  1781  .    18     1     1     A   142   142   VAL    CB      C   142     32.180     31.720      0.460  1
        1  1784  .    18     1     1     A   142   142   VAL     N      N   142    119.672    120.608     -0.936  1
        1  1785  .    18     1     1     A   143   143   VAL     H      H   143      8.156      8.252     -0.096  1
        1  1786  .    18     1     1     A   143   143   VAL    HA      H   143      3.484      3.614     -0.130  1
        1  1794  .    18     1     1     A   143   143   VAL    CA      C   143     66.620     66.517      0.103  1
        1  1795  .    18     1     1     A   143   143   VAL    CB      C   143     31.571     31.437      0.134  1
        1  1798  .    18     1     1     A   143   143   VAL     N      N   143    116.877    120.021     -3.144  1
        1  1799  .    18     1     1     A   144   144   HIS     H      H   144      7.535      8.380     -0.845  1
        1  1800  .    18     1     1     A   144   144   HIS    HA      H   144      4.372      4.152      0.220  1
        1  1804  .    18     1     1     A   144   144   HIS    CA      C   144     58.848     60.154     -1.306  1
        1  1805  .    18     1     1     A   144   144   HIS    CB      C   144     30.028     29.657      0.371  1
        1  1806  .    18     1     1     A   145   145   ARG     H      H   145      7.982      8.311     -0.329  1
        1  1807  .    18     1     1     A   145   145   ARG    HA      H   145      3.943      3.985     -0.042  1
        1  1814  .    18     1     1     A   145   145   ARG     C      C   145    179.568    178.308      1.260  1
        1  1815  .    18     1     1     A   145   145   ARG    CA      C   145     59.501     59.244      0.257  1
        1  1816  .    18     1     1     A   145   145   ARG    CB      C   145     30.189     30.431     -0.242  1
        1  1819  .    18     1     1     A   145   145   ARG     N      N   145    117.487    119.106     -1.619  1
        1  1820  .    18     1     1     A   146   146   VAL     H      H   146      8.408      8.487     -0.079  1
        1  1821  .    18     1     1     A   146   146   VAL    HA      H   146      3.706      3.644      0.062  1
        1  1829  .    18     1     1     A   146   146   VAL     C      C   146    177.219    178.244     -1.025  1
        1  1830  .    18     1     1     A   146   146   VAL    CA      C   146     65.761     66.330     -0.569  1
        1  1831  .    18     1     1     A   146   146   VAL    CB      C   146     31.956     31.455      0.501  1
        1  1834  .    18     1     1     A   146   146   VAL     N      N   146    119.296    120.101     -0.805  1
        1  1835  .    18     1     1     A   147   147   ALA     H      H   147      7.667      8.342     -0.675  1
        1  1836  .    18     1     1     A   147   147   ALA    HA      H   147      4.210      4.040      0.170  1
        1  1840  .    18     1     1     A   147   147   ALA     C      C   147    178.064    180.503     -2.439  1
        1  1841  .    18     1     1     A   147   147   ALA    CA      C   147     53.385     55.119     -1.734  1
        1  1842  .    18     1     1     A   147   147   ALA    CB      C   147     18.792     18.462      0.330  1
        1  1843  .    18     1     1     A   147   147   ALA     N      N   147    121.296    121.961     -0.665  1
        1  1844  .    18     1     1     A   148   148   LEU     H      H   148      7.454      8.430     -0.976  1
        1  1845  .    18     1     1     A   148   148   LEU    HA      H   148      4.310      4.081      0.229  1
        1  1855  .    18     1     1     A   148   148   LEU    CA      C   148     54.840     57.623     -2.783  1
        1  1856  .    18     1     1     A   148   148   LEU    CB      C   148     42.269     41.378      0.891  1
        1  1860  .    18     1     1     A   148   148   LEU     N      N   148    118.712    120.519     -1.807  1
        1     1  .    19     1     1     A     2     2   GLU    HA      H     2      4.338      5.153     -0.815  1
        1     6  .    19     1     1     A     2     2   GLU     C      C     2    175.659    174.534      1.125  1
        1     7  .    19     1     1     A     2     2   GLU    CA      C     2     56.354     54.722      1.632  1
        1     8  .    19     1     1     A     2     2   GLU    CB      C     2     30.358     34.012     -3.654  1
        1    10  .    19     1     1     A     3     3   ALA     H      H     3      8.416      8.273      0.143  1
        1    11  .    19     1     1     A     3     3   ALA    HA      H     3      4.301      4.673     -0.372  1
        1    15  .    19     1     1     A     3     3   ALA     C      C     3    177.146    177.399     -0.253  1
        1    16  .    19     1     1     A     3     3   ALA    CA      C     3     52.389     51.114      1.275  1
        1    17  .    19     1     1     A     3     3   ALA    CB      C     3     19.383     22.506     -3.123  1
        1    18  .    19     1     1     A     3     3   ALA     N      N     3    125.416    121.710      3.706  1
        1    19  .    19     1     1     A     4     4   LEU     H      H     4      8.219      8.561     -0.342  1
        1    20  .    19     1     1     A     4     4   LEU    HA      H     4      4.338      4.057      0.281  1
        1    30  .    19     1     1     A     4     4   LEU     C      C     4    174.302    177.277     -2.975  1
        1    31  .    19     1     1     A     4     4   LEU    CA      C     4     54.951     57.665     -2.714  1
        1    32  .    19     1     1     A     4     4   LEU    CB      C     4     42.536     42.063      0.473  1
        1    36  .    19     1     1     A     4     4   LEU     N      N     4    122.419    120.856      1.563  1
        1    37  .    19     1     1     A     5     5   ILE     H      H     5      8.169      7.477      0.692  1
        1    38  .    19     1     1     A     5     5   ILE    HA      H     5      4.154      4.553     -0.399  1
        1    48  .    19     1     1     A     5     5   ILE     C      C     5    175.765    176.572     -0.807  1
        1    49  .    19     1     1     A     5     5   ILE    CA      C     5     60.704     59.612      1.092  1
        1    50  .    19     1     1     A     5     5   ILE    CB      C     5     38.269     37.497      0.772  1
        1    54  .    19     1     1     A     5     5   ILE     N      N     5    123.173    114.132      9.041  1
        1    55  .    19     1     1     A     6     6   LEU     H      H     6      8.314      7.667      0.647  1
        1    56  .    19     1     1     A     6     6   LEU    HA      H     6      4.404      4.118      0.286  1
        1    66  .    19     1     1     A     6     6   LEU     C      C     6    176.672    176.529      0.143  1
        1    67  .    19     1     1     A     6     6   LEU    CA      C     6     54.766     57.482     -2.716  1
        1    68  .    19     1     1     A     6     6   LEU    CB      C     6     42.422     41.860      0.562  1
        1    72  .    19     1     1     A     6     6   LEU     N      N     6    127.147    123.848      3.299  1
        1    73  .    19     1     1     A     7     7   GLU     H      H     7      8.244      7.938      0.306  1
        1    74  .    19     1     1     A     7     7   GLU    HA      H     7      4.602      4.718     -0.116  1
        1    79  .    19     1     1     A     7     7   GLU     C      C     7    174.448    173.767      0.681  1
        1    80  .    19     1     1     A     7     7   GLU    CA      C     7     54.465     53.098      1.367  1
        1    81  .    19     1     1     A     7     7   GLU    CB      C     7     29.873     31.579     -1.706  1
        1    83  .    19     1     1     A     7     7   GLU     N      N     7    123.330    118.219      5.111  1
        1    84  .    19     1     1     A     8     8   PRO    HA      H     8      4.387      4.597     -0.210  1
        1    91  .    19     1     1     A     8     8   PRO     C      C     8    174.252    177.142     -2.890  1
        1    92  .    19     1     1     A     8     8   PRO    CA      C     8     63.587     62.184      1.403  1
        1    93  .    19     1     1     A     8     8   PRO    CB      C     8     32.162     29.398      2.764  1
        1    96  .    19     1     1     A     9     9   SER     H      H     9      8.374      8.510     -0.136  1
        1    97  .    19     1     1     A     9     9   SER    HA      H     9      4.367      4.365      0.002  1
        1   100  .    19     1     1     A     9     9   SER    CA      C     9     58.435     59.178     -0.743  1
        1   101  .    19     1     1     A     9     9   SER    CB      C     9     63.595     63.574      0.021  1
        1   102  .    19     1     1     A     9     9   SER     N      N     9    115.074    117.916     -2.842  1
        1   103  .    19     1     1     A    10    10   LEU     H      H    10      8.097      7.308      0.789  1
        1   104  .    19     1     1     A    10    10   LEU    HA      H    10      4.329      4.564     -0.235  1
        1   114  .    19     1     1     A    10    10   LEU     C      C    10    178.063    175.065      2.998  1
        1   115  .    19     1     1     A    10    10   LEU    CA      C    10     55.022     53.507      1.515  1
        1   116  .    19     1     1     A    10    10   LEU    CB      C    10     42.655     44.889     -2.234  1
        1   120  .    19     1     1     A    10    10   LEU     N      N    10    123.244    117.373      5.871  1
        1   121  .    19     1     1     A    11    11   TYR     H      H    11      8.090      8.134     -0.044  1
        1   122  .    19     1     1     A    11    11   TYR    HA      H    11      4.476      4.460      0.016  1
        1   127  .    19     1     1     A    11    11   TYR    CA      C    11     57.643     59.346     -1.703  1
        1   128  .    19     1     1     A    11    11   TYR    CB      C    11     37.974     38.856     -0.882  1
        1   131  .    19     1     1     A    11    11   TYR     N      N    11    121.389    121.331      0.058  1
        1   132  .    19     1     1     A    12    12   THR     H      H    12      8.769      8.681      0.088  1
        1   133  .    19     1     1     A    12    12   THR    HA      H    12      4.579      4.520      0.059  1
        1   138  .    19     1     1     A    12    12   THR     C      C    12    178.137    174.289      3.848  1
        1   139  .    19     1     1     A    12    12   THR    CA      C    12     62.711     63.929     -1.218  1
        1   140  .    19     1     1     A    12    12   THR    CB      C    12     71.546     69.331      2.215  1
        1   142  .    19     1     1     A    13    13   VAL     H      H    13      8.175      7.855      0.320  1
        1   143  .    19     1     1     A    13    13   VAL    HA      H    13      4.177      4.568     -0.391  1
        1   151  .    19     1     1     A    13    13   VAL     C      C    13    174.876    175.906     -1.030  1
        1   152  .    19     1     1     A    13    13   VAL    CA      C    13     62.203     59.988      2.215  1
        1   153  .    19     1     1     A    13    13   VAL    CB      C    13     33.518     34.107     -0.589  1
        1   156  .    19     1     1     A    14    14   LYS     H      H    14      9.516      9.226      0.290  1
        1   157  .    19     1     1     A    14    14   LYS    HA      H    14      4.513      4.311      0.202  1
        1   166  .    19     1     1     A    14    14   LYS     C      C    14    176.579    176.712     -0.133  1
        1   167  .    19     1     1     A    14    14   LYS    CA      C    14     58.018     58.199     -0.181  1
        1   168  .    19     1     1     A    14    14   LYS    CB      C    14     33.960     33.006      0.954  1
        1   172  .    19     1     1     A    14    14   LYS     N      N    14    123.950    128.672     -4.722  1
        1   173  .    19     1     1     A    15    15   ALA     H      H    15      8.158      7.697      0.461  1
        1   174  .    19     1     1     A    15    15   ALA    HA      H    15      5.221      4.513      0.708  1
        1   178  .    19     1     1     A    15    15   ALA     C      C    15    175.005    175.249     -0.244  1
        1   179  .    19     1     1     A    15    15   ALA    CA      C    15     52.498     51.715      0.783  1
        1   180  .    19     1     1     A    15    15   ALA    CB      C    15     22.013     22.186     -0.173  1
        1   181  .    19     1     1     A    15    15   ALA     N      N    15    120.647    116.998      3.649  1
        1   182  .    19     1     1     A    16    16   ILE     H      H    16      8.531      8.364      0.167  1
        1   183  .    19     1     1     A    16    16   ILE    HA      H    16      4.940      5.060     -0.120  1
        1   193  .    19     1     1     A    16    16   ILE     C      C    16    173.838    174.755     -0.917  1
        1   194  .    19     1     1     A    16    16   ILE    CA      C    16     61.421     60.529      0.892  1
        1   195  .    19     1     1     A    16    16   ILE    CB      C    16     42.318     41.811      0.507  1
        1   199  .    19     1     1     A    16    16   ILE     N      N    16    120.237    119.029      1.208  1
        1   200  .    19     1     1     A    17    17   LEU     H      H    17      9.046      9.270     -0.224  1
        1   201  .    19     1     1     A    17    17   LEU    HA      H    17      5.292      5.201      0.091  1
        1   211  .    19     1     1     A    17    17   LEU     C      C    17    175.987    176.355     -0.368  1
        1   212  .    19     1     1     A    17    17   LEU    CA      C    17     52.700     53.913     -1.213  1
        1   213  .    19     1     1     A    17    17   LEU    CB      C    17     47.093     45.938      1.155  1
        1   217  .    19     1     1     A    17    17   LEU     N      N    17    124.035    126.456     -2.421  1
        1   218  .    19     1     1     A    18    18   ILE     H      H    18      9.364      9.057      0.307  1
        1   219  .    19     1     1     A    18    18   ILE    HA      H    18      5.100      5.223     -0.123  1
        1   229  .    19     1     1     A    18    18   ILE     C      C    18    175.135    174.535      0.600  1
        1   230  .    19     1     1     A    18    18   ILE    CA      C    18     61.421     60.785      0.636  1
        1   231  .    19     1     1     A    18    18   ILE    CB      C    18     40.241     41.125     -0.884  1
        1   235  .    19     1     1     A    18    18   ILE     N      N    18    120.171    123.018     -2.847  1
        1   236  .    19     1     1     A    19    19   LEU     H      H    19      9.538      9.236      0.302  1
        1   237  .    19     1     1     A    19    19   LEU    HA      H    19      5.301      5.389     -0.088  1
        1   247  .    19     1     1     A    19    19   LEU     C      C    19    175.505    176.210     -0.705  1
        1   248  .    19     1     1     A    19    19   LEU    CA      C    19     52.388     53.638     -1.250  1
        1   249  .    19     1     1     A    19    19   LEU    CB      C    19     44.644     45.514     -0.870  1
        1   253  .    19     1     1     A    19    19   LEU     N      N    19    127.982    127.559      0.423  1
        1   254  .    19     1     1     A    20    20   ASP     H      H    20      8.496      8.992     -0.496  1
        1   255  .    19     1     1     A    20    20   ASP    HA      H    20      5.384      4.789      0.595  1
        1   258  .    19     1     1     A    20    20   ASP     C      C    20    176.968    177.044     -0.076  1
        1   259  .    19     1     1     A    20    20   ASP    CA      C    20     52.077     53.245     -1.168  1
        1   260  .    19     1     1     A    20    20   ASP    CB      C    20     42.318     41.814      0.504  1
        1   261  .    19     1     1     A    20    20   ASP     N      N    20    119.294    122.447     -3.153  1
        1   262  .    19     1     1     A    21    21   ASN     H      H    21      8.037      9.043     -1.006  1
        1   263  .    19     1     1     A    21    21   ASN    HA      H    21      4.611      4.697     -0.086  1
        1   268  .    19     1     1     A    21    21   ASN     C      C    21    175.302    176.304     -1.002  1
        1   269  .    19     1     1     A    21    21   ASN    CA      C    21     55.024     56.012     -0.988  1
        1   270  .    19     1     1     A    21    21   ASN    CB      C    21     38.241     38.305     -0.064  1
        1   271  .    19     1     1     A    21    21   ASN     N      N    21    112.819    119.066     -6.247  1
        1   273  .    19     1     1     A    22    22   ASP     H      H    22      8.172      7.926      0.246  1
        1   274  .    19     1     1     A    22    22   ASP    HA      H    22      4.764      4.728      0.036  1
        1   277  .    19     1     1     A    22    22   ASP     C      C    22    176.265    175.972      0.293  1
        1   278  .    19     1     1     A    22    22   ASP    CA      C    22     54.262     54.203      0.059  1
        1   279  .    19     1     1     A    22    22   ASP    CB      C    22     42.501     41.377      1.124  1
        1   280  .    19     1     1     A    22    22   ASP     N      N    22    117.867    117.196      0.671  1
        1   281  .    19     1     1     A    23    23   GLY     H      H    23      7.823      7.900     -0.077  1
        1   282  .    19     1     1     A    23    23   GLY   HA2      H    23      2.132      3.420     -1.288  1
        1   283  .    19     1     1     A    23    23   GLY   HA3      H    23      2.794      3.928     -1.134  1
        1   284  .    19     1     1     A    23    23   GLY     C      C    23    172.894    174.178     -1.284  1
        1   285  .    19     1     1     A    23    23   GLY    CA      C    23     44.739     44.635      0.104  1
        1   286  .    19     1     1     A    23    23   GLY     N      N    23    112.706    107.398      5.308  1
        1   287  .    19     1     1     A    24    24   ASP     H      H    24      8.031      8.403     -0.372  1
        1   288  .    19     1     1     A    24    24   ASP    HA      H    24      4.533      4.528      0.005  1
        1   291  .    19     1     1     A    24    24   ASP     C      C    24    176.579    175.364      1.215  1
        1   292  .    19     1     1     A    24    24   ASP    CA      C    24     53.538     54.206     -0.668  1
        1   293  .    19     1     1     A    24    24   ASP    CB      C    24     41.265     41.232      0.033  1
        1   294  .    19     1     1     A    24    24   ASP     N      N    24    120.955    122.514     -1.559  1
        1   295  .    19     1     1     A    25    25   ARG     H      H    25      8.162      8.355     -0.193  1
        1   296  .    19     1     1     A    25    25   ARG    HA      H    25      4.071      4.473     -0.402  1
        1   304  .    19     1     1     A    25    25   ARG     C      C    25    176.542    176.451      0.091  1
        1   305  .    19     1     1     A    25    25   ARG    CA      C    25     57.385     56.340      1.045  1
        1   306  .    19     1     1     A    25    25   ARG    CB      C    25     31.788     29.883      1.905  1
        1   309  .    19     1     1     A    25    25   ARG     N      N    25    120.650    125.468     -4.818  1
        1   311  .    19     1     1     A    26    26   LEU     H      H    26      8.977      8.537      0.440  1
        1   312  .    19     1     1     A    26    26   LEU    HA      H    26      4.560      4.240      0.320  1
        1   322  .    19     1     1     A    26    26   LEU     C      C    26    176.709    176.791     -0.082  1
        1   323  .    19     1     1     A    26    26   LEU    CA      C    26     56.230     57.048     -0.818  1
        1   324  .    19     1     1     A    26    26   LEU    CB      C    26     43.021     42.539      0.482  1
        1   328  .    19     1     1     A    26    26   LEU     N      N    26    127.627    128.268     -0.641  1
        1   329  .    19     1     1     A    27    27   PHE     H      H    27      8.216      7.756      0.460  1
        1   330  .    19     1     1     A    27    27   PHE    HA      H    27      4.580      4.887     -0.307  1
        1   335  .    19     1     1     A    27    27   PHE     C      C    27    172.394    173.478     -1.084  1
        1   336  .    19     1     1     A    27    27   PHE    CA      C    27     57.492     57.920     -0.428  1
        1   337  .    19     1     1     A    27    27   PHE    CB      C    27     43.771     42.662      1.109  1
        1   339  .    19     1     1     A    27    27   PHE     N      N    27    118.415    115.881      2.534  1
        1   340  .    19     1     1     A    28    28   ALA     H      H    28      7.791      7.674      0.117  1
        1   341  .    19     1     1     A    28    28   ALA    HA      H    28      4.772      4.767      0.005  1
        1   345  .    19     1     1     A    28    28   ALA     C      C    28    174.876    174.858      0.018  1
        1   346  .    19     1     1     A    28    28   ALA    CA      C    28     52.161     50.883      1.278  1
        1   347  .    19     1     1     A    28    28   ALA    CB      C    28     22.773     23.335     -0.562  1
        1   348  .    19     1     1     A    28    28   ALA     N      N    28    128.559    126.785      1.774  1
        1   349  .    19     1     1     A    29    29   LYS     H      H    29      8.381      8.491     -0.110  1
        1   350  .    19     1     1     A    29    29   LYS    HA      H    29      4.117      4.732     -0.615  1
        1   359  .    19     1     1     A    29    29   LYS     C      C    29    172.338    173.279     -0.941  1
        1   360  .    19     1     1     A    29    29   LYS    CA      C    29     56.263     55.090      1.173  1
        1   361  .    19     1     1     A    29    29   LYS    CB      C    29     35.752     36.238     -0.486  1
        1   365  .    19     1     1     A    29    29   LYS     N      N    29    123.736    121.470      2.266  1
        1   366  .    19     1     1     A    30    30   TYR     H      H    30      8.462      8.377      0.085  1
        1   367  .    19     1     1     A    30    30   TYR    HA      H    30      4.588      4.752     -0.164  1
        1   373  .    19     1     1     A    30    30   TYR     C      C    30    175.524    174.675      0.849  1
        1   374  .    19     1     1     A    30    30   TYR    CA      C    30     57.599     56.742      0.857  1
        1   375  .    19     1     1     A    30    30   TYR    CB      C    30     39.940     42.865     -2.925  1
        1   378  .    19     1     1     A    30    30   TYR     N      N    30    124.077    124.049      0.028  1
        1   379  .    19     1     1     A    31    31   TYR     H      H    31      8.492      9.337     -0.845  1
        1   380  .    19     1     1     A    31    31   TYR    HA      H    31      4.496      4.752     -0.256  1
        1   385  .    19     1     1     A    31    31   TYR     C      C    31    174.801    174.678      0.123  1
        1   386  .    19     1     1     A    31    31   TYR    CA      C    31     59.410     57.611      1.799  1
        1   387  .    19     1     1     A    31    31   TYR    CB      C    31     38.770     40.028     -1.258  1
        1   390  .    19     1     1     A    31    31   TYR     N      N    31    119.280    120.976     -1.696  1
        1   391  .    19     1     1     A    32    32   ASP     H      H    32      8.021      7.822      0.199  1
        1   392  .    19     1     1     A    32    32   ASP    HA      H    32      4.737      4.869     -0.132  1
        1   395  .    19     1     1     A    32    32   ASP     C      C    32    175.598    175.516      0.082  1
        1   396  .    19     1     1     A    32    32   ASP    CA      C    32     52.921     52.400      0.521  1
        1   397  .    19     1     1     A    32    32   ASP    CB      C    32     41.520     43.745     -2.225  1
        1   398  .    19     1     1     A    32    32   ASP     N      N    32    118.646    119.975     -1.329  1
        1   399  .    19     1     1     A    33    33   ASP     H      H    33      8.134      8.879     -0.745  1
        1   400  .    19     1     1     A    33    33   ASP    HA      H    33      4.635      4.544      0.091  1
        1   403  .    19     1     1     A    33    33   ASP     C      C    33    175.894    177.571     -1.677  1
        1   404  .    19     1     1     A    33    33   ASP    CA      C    33     53.793     54.875     -1.082  1
        1   405  .    19     1     1     A    33    33   ASP    CB      C    33     40.265     40.593     -0.328  1
        1   406  .    19     1     1     A    33    33   ASP     N      N    33    117.078    125.604     -8.526  1
        1   407  .    19     1     1     A    34    34   THR     H      H    34      7.882      7.781      0.101  1
        1   408  .    19     1     1     A    34    34   THR    HA      H    34      3.405      3.652     -0.247  1
        1   413  .    19     1     1     A    34    34   THR     C      C    34    173.894    174.135     -0.241  1
        1   414  .    19     1     1     A    34    34   THR    CA      C    34     67.483     64.914      2.569  1
        1   415  .    19     1     1     A    34    34   THR    CB      C    34     68.690     67.662      1.028  1
        1   417  .    19     1     1     A    34    34   THR     N      N    34    117.473    111.781      5.692  1
        1   418  .    19     1     1     A    35    35   TYR     H      H    35      8.878      7.825      1.053  1
        1   419  .    19     1     1     A    35    35   TYR    HA      H    35      4.686      4.917     -0.231  1
        1   424  .    19     1     1     A    35    35   TYR     C      C    35    174.376    174.157      0.219  1
        1   425  .    19     1     1     A    35    35   TYR    CA      C    35     54.513     55.102     -0.589  1
        1   426  .    19     1     1     A    35    35   TYR    CB      C    35     38.334     38.076      0.258  1
        1   429  .    19     1     1     A    35    35   TYR     N      N    35    118.974    119.328     -0.354  1
        1   430  .    19     1     1     A    36    36   PRO    HA      H    36      4.178      4.378     -0.200  1
        1   437  .    19     1     1     A    36    36   PRO     C      C    36    176.394    175.791      0.603  1
        1   438  .    19     1     1     A    36    36   PRO    CA      C    36     65.451     63.816      1.635  1
        1   439  .    19     1     1     A    36    36   PRO    CB      C    36     32.121     32.268     -0.147  1
        1   442  .    19     1     1     A    37    37   SER     H      H    37      7.567      7.667     -0.100  1
        1   443  .    19     1     1     A    37    37   SER    HA      H    37      4.831      4.838     -0.007  1
        1   446  .    19     1     1     A    37    37   SER     C      C    37    174.283    174.177      0.106  1
        1   447  .    19     1     1     A    37    37   SER    CA      C    37     56.154     57.557     -1.403  1
        1   448  .    19     1     1     A    37    37   SER    CB      C    37     67.187     65.730      1.457  1
        1   449  .    19     1     1     A    37    37   SER     N      N    37    113.114    114.803     -1.689  1
        1   450  .    19     1     1     A    38    38   VAL     H      H    38      8.745      8.835     -0.090  1
        1   451  .    19     1     1     A    38    38   VAL    HA      H    38      3.570      3.578     -0.008  1
        1   459  .    19     1     1     A    38    38   VAL     C      C    38    177.098    177.120     -0.022  1
        1   460  .    19     1     1     A    38    38   VAL    CA      C    38     65.912     66.871     -0.959  1
        1   461  .    19     1     1     A    38    38   VAL    CB      C    38     31.283     31.830     -0.547  1
        1   464  .    19     1     1     A    38    38   VAL     N      N    38    122.231    123.739     -1.508  1
        1   465  .    19     1     1     A    39    39   LYS     H      H    39      8.076      7.939      0.137  1
        1   466  .    19     1     1     A    39    39   LYS    HA      H    39      3.930      3.839      0.091  1
        1   475  .    19     1     1     A    39    39   LYS     C      C    39    179.692    179.424      0.268  1
        1   476  .    19     1     1     A    39    39   LYS    CA      C    39     60.031     60.378     -0.347  1
        1   477  .    19     1     1     A    39    39   LYS    CB      C    39     32.312     32.044      0.268  1
        1   481  .    19     1     1     A    39    39   LYS     N      N    39    119.767    118.315      1.452  1
        1   482  .    19     1     1     A    40    40   GLU     H      H    40      7.766      7.767     -0.001  1
        1   483  .    19     1     1     A    40    40   GLU    HA      H    40      4.089      4.159     -0.070  1
        1   488  .    19     1     1     A    40    40   GLU     C      C    40    179.729    179.137      0.592  1
        1   489  .    19     1     1     A    40    40   GLU    CA      C    40     59.730     59.487      0.243  1
        1   490  .    19     1     1     A    40    40   GLU    CB      C    40     30.267     29.005      1.262  1
        1   492  .    19     1     1     A    40    40   GLU     N      N    40    118.110    119.706     -1.596  1
        1   493  .    19     1     1     A    41    41   GLN     H      H    41      8.089      8.073      0.016  1
        1   494  .    19     1     1     A    41    41   GLN    HA      H    41      3.544      3.898     -0.354  1
        1   501  .    19     1     1     A    41    41   GLN     C      C    41    177.348    178.913     -1.565  1
        1   502  .    19     1     1     A    41    41   GLN    CA      C    41     58.490     58.796     -0.306  1
        1   503  .    19     1     1     A    41    41   GLN    CB      C    41     27.245     28.253     -1.008  1
        1   505  .    19     1     1     A    41    41   GLN     N      N    41    120.720    119.966      0.754  1
        1   507  .    19     1     1     A    42    42   LYS     H      H    42      8.747      8.186      0.561  1
        1   508  .    19     1     1     A    42    42   LYS    HA      H    42      3.935      4.014     -0.079  1
        1   517  .    19     1     1     A    42    42   LYS     C      C    42    179.494    179.039      0.455  1
        1   518  .    19     1     1     A    42    42   LYS    CA      C    42     59.725     59.046      0.679  1
        1   519  .    19     1     1     A    42    42   LYS    CB      C    42     31.627     32.090     -0.463  1
        1   523  .    19     1     1     A    42    42   LYS     N      N    42    117.218    119.290     -2.072  1
        1   524  .    19     1     1     A    43    43   ALA     H      H    43      7.371      7.446     -0.075  1
        1   525  .    19     1     1     A    43    43   ALA    HA      H    43      4.094      4.053      0.041  1
        1   529  .    19     1     1     A    43    43   ALA     C      C    43    179.972    179.366      0.606  1
        1   530  .    19     1     1     A    43    43   ALA    CA      C    43     55.087     55.071      0.016  1
        1   531  .    19     1     1     A    43    43   ALA    CB      C    43     17.917     18.218     -0.301  1
        1   532  .    19     1     1     A    43    43   ALA     N      N    43    121.218    122.052     -0.834  1
        1   533  .    19     1     1     A    44    44   PHE     H      H    44      7.569      8.332     -0.763  1
        1   534  .    19     1     1     A    44    44   PHE    HA      H    44      4.272      3.876      0.396  1
        1   539  .    19     1     1     A    44    44   PHE     C      C    44    176.962    177.772     -0.810  1
        1   540  .    19     1     1     A    44    44   PHE    CA      C    44     60.656     61.624     -0.968  1
        1   541  .    19     1     1     A    44    44   PHE    CB      C    44     38.274     38.600     -0.326  1
        1   544  .    19     1     1     A    44    44   PHE     N      N    44    122.158    119.373      2.785  1
        1   545  .    19     1     1     A    45    45   GLU     H      H    45      8.801      8.445      0.356  1
        1   546  .    19     1     1     A    45    45   GLU    HA      H    45      3.079      3.557     -0.478  1
        1   551  .    19     1     1     A    45    45   GLU     C      C    45    177.916    178.821     -0.905  1
        1   552  .    19     1     1     A    45    45   GLU    CA      C    45     59.451     59.794     -0.343  1
        1   553  .    19     1     1     A    45    45   GLU    CB      C    45     28.574     29.226     -0.652  1
        1   555  .    19     1     1     A    45    45   GLU     N      N    45    119.621    117.199      2.422  1
        1   556  .    19     1     1     A    46    46   LYS     H      H    46      7.865      7.648      0.217  1
        1   557  .    19     1     1     A    46    46   LYS    HA      H    46      3.923      3.990     -0.067  1
        1   566  .    19     1     1     A    46    46   LYS     C      C    46    178.524    178.693     -0.169  1
        1   567  .    19     1     1     A    46    46   LYS    CA      C    46     58.618     59.336     -0.718  1
        1   568  .    19     1     1     A    46    46   LYS    CB      C    46     31.757     32.316     -0.559  1
        1   572  .    19     1     1     A    46    46   LYS     N      N    46    117.993    119.390     -1.397  1
        1   573  .    19     1     1     A    47    47   ASN     H      H    47      7.571      8.120     -0.549  1
        1   574  .    19     1     1     A    47    47   ASN    HA      H    47      4.389      4.331      0.058  1
        1   579  .    19     1     1     A    47    47   ASN     C      C    47    177.746    177.541      0.205  1
        1   580  .    19     1     1     A    47    47   ASN    CA      C    47     56.269     56.866     -0.597  1
        1   581  .    19     1     1     A    47    47   ASN    CB      C    47     38.284     39.145     -0.861  1
        1   582  .    19     1     1     A    47    47   ASN     N      N    47    118.495    117.545      0.950  1
        1   584  .    19     1     1     A    48    48   ILE     H      H    48      8.330      7.947      0.383  1
        1   585  .    19     1     1     A    48    48   ILE    HA      H    48      3.367      3.304      0.063  1
        1   595  .    19     1     1     A    48    48   ILE     C      C    48    179.413    177.851      1.562  1
        1   596  .    19     1     1     A    48    48   ILE    CA      C    48     63.265     65.009     -1.744  1
        1   597  .    19     1     1     A    48    48   ILE    CB      C    48     36.017     37.541     -1.524  1
        1   601  .    19     1     1     A    48    48   ILE     N      N    48    117.695    118.896     -1.201  1
        1   602  .    19     1     1     A    49    49   PHE     H      H    49      8.407      8.483     -0.076  1
        1   603  .    19     1     1     A    49    49   PHE    HA      H    49      3.771      3.929     -0.158  1
        1   608  .    19     1     1     A    49    49   PHE     C      C    49    178.098    177.402      0.696  1
        1   609  .    19     1     1     A    49    49   PHE    CA      C    49     61.597     61.920     -0.323  1
        1   610  .    19     1     1     A    49    49   PHE    CB      C    49     39.145     39.012      0.133  1
        1   613  .    19     1     1     A    49    49   PHE     N      N    49    124.748    120.531      4.217  1
        1   614  .    19     1     1     A    50    50   ASN     H      H    50      8.452      8.559     -0.107  1
        1   615  .    19     1     1     A    50    50   ASN    HA      H    50      4.200      4.403     -0.203  1
        1   620  .    19     1     1     A    50    50   ASN     C      C    50    177.542    178.085     -0.543  1
        1   621  .    19     1     1     A    50    50   ASN    CA      C    50     56.371     56.763     -0.392  1
        1   622  .    19     1     1     A    50    50   ASN    CB      C    50     38.249     39.486     -1.237  1
        1   623  .    19     1     1     A    50    50   ASN     N      N    50    118.428    117.592      0.836  1
        1   625  .    19     1     1     A    51    51   LYS     H      H    51      7.493      7.977     -0.484  1
        1   626  .    19     1     1     A    51    51   LYS    HA      H    51      4.191      4.089      0.102  1
        1   635  .    19     1     1     A    51    51   LYS     C      C    51    176.783    179.327     -2.544  1
        1   636  .    19     1     1     A    51    51   LYS    CA      C    51     56.943     59.335     -2.392  1
        1   637  .    19     1     1     A    51    51   LYS    CB      C    51     33.549     32.516      1.033  1
        1   641  .    19     1     1     A    51    51   LYS     N      N    51    115.884    119.115     -3.231  1
        1   642  .    19     1     1     A    52    52   THR     H      H    52      7.236      8.166     -0.930  1
        1   643  .    19     1     1     A    52    52   THR    HA      H    52      4.271      3.867      0.404  1
        1   648  .    19     1     1     A    52    52   THR    CA      C    52     62.357     65.227     -2.870  1
        1   649  .    19     1     1     A    52    52   THR    CB      C    52     71.490     67.907      3.583  1
        1   651  .    19     1     1     A    52    52   THR     N      N    52    106.851    112.003     -5.152  1
        1   652  .    19     1     1     A    53    53   HIS     H      H    53      7.979      7.846      0.133  1
        1   653  .    19     1     1     A    53    53   HIS    HA      H    53      4.100      4.527     -0.427  1
        1   656  .    19     1     1     A    53    53   HIS     C      C    53    174.968    176.110     -1.142  1
        1   657  .    19     1     1     A    53    53   HIS    CA      C    53     57.898     58.556     -0.658  1
        1   658  .    19     1     1     A    53    53   HIS    CB      C    53     28.586     29.551     -0.965  1
        1   659  .    19     1     1     A    53    53   HIS     N      N    53    122.135    119.178      2.957  1
        1   660  .    19     1     1     A    54    54   ARG     H      H    54      8.121      7.760      0.361  1
        1   661  .    19     1     1     A    54    54   ARG    HA      H    54      4.200      4.421     -0.221  1
        1   668  .    19     1     1     A    54    54   ARG     C      C    54    176.024    174.843      1.181  1
        1   669  .    19     1     1     A    54    54   ARG    CA      C    54     56.269     55.233      1.036  1
        1   670  .    19     1     1     A    54    54   ARG    CB      C    54     28.722     30.733     -2.011  1
        1   673  .    19     1     1     A    54    54   ARG     N      N    54    118.982    117.049      1.933  1
        1   674  .    19     1     1     A    55    55   THR     H      H    55      7.843      7.318      0.525  1
        1   675  .    19     1     1     A    55    55   THR    HA      H    55      4.627      4.934     -0.307  1
        1   680  .    19     1     1     A    55    55   THR     C      C    55    174.098    174.068      0.030  1
        1   681  .    19     1     1     A    55    55   THR    CA      C    55     60.965     60.985     -0.020  1
        1   682  .    19     1     1     A    55    55   THR    CB      C    55     71.484     72.777     -1.293  1
        1   684  .    19     1     1     A    55    55   THR     N      N    55    111.858    115.235     -3.377  1
        1   685  .    19     1     1     A    56    56   ASP     H      H    56      8.690      8.866     -0.176  1
        1   686  .    19     1     1     A    56    56   ASP    HA      H    56      4.839      4.695      0.144  1
        1   689  .    19     1     1     A    56    56   ASP     C      C    56    175.839    175.717      0.122  1
        1   690  .    19     1     1     A    56    56   ASP    CA      C    56     54.242     53.063      1.179  1
        1   691  .    19     1     1     A    56    56   ASP    CB      C    56     40.766     40.733      0.033  1
        1   692  .    19     1     1     A    56    56   ASP     N      N    56    122.356    124.016     -1.660  1
        1   693  .    19     1     1     A    57    57   SER     H      H    57      7.499      7.906     -0.407  1
        1   694  .    19     1     1     A    57    57   SER    HA      H    57      4.535      3.976      0.559  1
        1   697  .    19     1     1     A    57    57   SER     C      C    57    172.727    173.885     -1.158  1
        1   698  .    19     1     1     A    57    57   SER    CA      C    57     57.787     60.448     -2.661  1
        1   699  .    19     1     1     A    57    57   SER    CB      C    57     64.847     61.764      3.083  1
        1   700  .    19     1     1     A    57    57   SER     N      N    57    113.745    112.745      1.000  1
        1   701  .    19     1     1     A    58    58   GLU     H      H    58      8.253      8.148      0.105  1
        1   702  .    19     1     1     A    58    58   GLU    HA      H    58      3.915      4.130     -0.215  1
        1   707  .    19     1     1     A    58    58   GLU     C      C    58    173.931    174.582     -0.651  1
        1   708  .    19     1     1     A    58    58   GLU    CA      C    58     56.380     57.806     -1.426  1
        1   709  .    19     1     1     A    58    58   GLU    CB      C    58     31.707     27.875      3.832  1
        1   711  .    19     1     1     A    58    58   GLU     N      N    58    118.992    122.212     -3.220  1
        1   712  .    19     1     1     A    59    59   ILE     H      H    59      7.731      7.960     -0.229  1
        1   713  .    19     1     1     A    59    59   ILE    HA      H    59      5.228      4.868      0.360  1
        1   723  .    19     1     1     A    59    59   ILE     C      C    59    174.876    173.885      0.991  1
        1   724  .    19     1     1     A    59    59   ILE    CA      C    59     59.978     59.973      0.005  1
        1   725  .    19     1     1     A    59    59   ILE    CB      C    59     41.013     41.330     -0.317  1
        1   729  .    19     1     1     A    59    59   ILE     N      N    59    118.120    119.170     -1.050  1
        1   730  .    19     1     1     A    60    60   ALA     H      H    60      9.645      9.026      0.619  1
        1   731  .    19     1     1     A    60    60   ALA    HA      H    60      4.787      4.966     -0.179  1
        1   735  .    19     1     1     A    60    60   ALA     C      C    60    174.468    175.187     -0.719  1
        1   736  .    19     1     1     A    60    60   ALA    CA      C    60     50.998     51.309     -0.311  1
        1   737  .    19     1     1     A    60    60   ALA    CB      C    60     22.270     24.208     -1.938  1
        1   738  .    19     1     1     A    60    60   ALA     N      N    60    130.098    128.502      1.596  1
        1   739  .    19     1     1     A    61    61   LEU     H      H    61      8.389      8.615     -0.226  1
        1   740  .    19     1     1     A    61    61   LEU    HA      H    61      5.233      5.048      0.185  1
        1   750  .    19     1     1     A    61    61   LEU     C      C    61    176.598    176.034      0.564  1
        1   751  .    19     1     1     A    61    61   LEU    CA      C    61     54.164     54.237     -0.073  1
        1   752  .    19     1     1     A    61    61   LEU    CB      C    61     42.001     45.122     -3.121  1
        1   756  .    19     1     1     A    61    61   LEU     N      N    61    123.387    120.151      3.236  1
        1   757  .    19     1     1     A    62    62   LEU     H      H    62      8.485      9.074     -0.589  1
        1   758  .    19     1     1     A    62    62   LEU    HA      H    62      4.729      4.337      0.392  1
        1   768  .    19     1     1     A    62    62   LEU     C      C    62    175.579    178.356     -2.777  1
        1   769  .    19     1     1     A    62    62   LEU    CA      C    62     54.122     57.244     -3.122  1
        1   770  .    19     1     1     A    62    62   LEU    CB      C    62     45.011     42.281      2.730  1
        1   774  .    19     1     1     A    62    62   LEU     N      N    62    125.222    127.680     -2.458  1
        1   775  .    19     1     1     A    63    63   GLU     H      H    63      9.037      8.231      0.806  1
        1   776  .    19     1     1     A    63    63   GLU    HA      H    63      3.926      4.608     -0.682  1
        1   781  .    19     1     1     A    63    63   GLU     C      C    63    176.357    176.732     -0.375  1
        1   782  .    19     1     1     A    63    63   GLU    CA      C    63     57.140     55.353      1.787  1
        1   783  .    19     1     1     A    63    63   GLU    CB      C    63     27.268     31.762     -4.494  1
        1   785  .    19     1     1     A    63    63   GLU     N      N    63    119.508    114.232      5.276  1
        1   786  .    19     1     1     A    64    64   GLY     H      H    64      8.576      7.860      0.716  1
        1   787  .    19     1     1     A    64    64   GLY   HA2      H    64      4.136      4.090      0.046  1
        1   788  .    19     1     1     A    64    64   GLY   HA3      H    64      3.652      4.100     -0.448  1
        1   789  .    19     1     1     A    64    64   GLY     C      C    64    173.783    174.957     -1.174  1
        1   790  .    19     1     1     A    64    64   GLY    CA      C    64     45.764     45.509      0.255  1
        1   791  .    19     1     1     A    64    64   GLY     N      N    64    106.028    107.002     -0.974  1
        1   792  .    19     1     1     A    65    65   LEU     H      H    65      8.131      7.980      0.151  1
        1   793  .    19     1     1     A    65    65   LEU    HA      H    65      4.884      4.431      0.453  1
        1   803  .    19     1     1     A    65    65   LEU     C      C    65    176.172    176.083      0.089  1
        1   804  .    19     1     1     A    65    65   LEU    CA      C    65     53.777     54.994     -1.217  1
        1   805  .    19     1     1     A    65    65   LEU    CB      C    65     44.393     42.208      2.185  1
        1   809  .    19     1     1     A    65    65   LEU     N      N    65    121.562    122.446     -0.884  1
        1   810  .    19     1     1     A    66    66   THR     H      H    66      8.401      8.160      0.241  1
        1   811  .    19     1     1     A    66    66   THR    HA      H    66      4.556      4.690     -0.134  1
        1   816  .    19     1     1     A    66    66   THR     C      C    66    172.598    173.951     -1.353  1
        1   817  .    19     1     1     A    66    66   THR    CA      C    66     63.532     62.366      1.166  1
        1   818  .    19     1     1     A    66    66   THR    CB      C    66     69.473     70.072     -0.599  1
        1   820  .    19     1     1     A    66    66   THR     N      N    66    118.315    119.407     -1.092  1
        1   821  .    19     1     1     A    67    67   VAL     H      H    67      9.180      8.914      0.266  1
        1   822  .    19     1     1     A    67    67   VAL    HA      H    67      4.793      5.186     -0.393  1
        1   830  .    19     1     1     A    67    67   VAL     C      C    67    174.690    173.996      0.694  1
        1   831  .    19     1     1     A    67    67   VAL    CA      C    67     61.360     60.291      1.069  1
        1   832  .    19     1     1     A    67    67   VAL    CB      C    67     33.752     35.345     -1.593  1
        1   835  .    19     1     1     A    67    67   VAL     N      N    67    127.913    122.743      5.170  1
        1   836  .    19     1     1     A    68    68   VAL     H      H    68      8.958      9.162     -0.204  1
        1   837  .    19     1     1     A    68    68   VAL    HA      H    68      5.507      5.298      0.209  1
        1   845  .    19     1     1     A    68    68   VAL     C      C    68    175.005    174.922      0.083  1
        1   846  .    19     1     1     A    68    68   VAL    CA      C    68     59.800     60.252     -0.452  1
        1   847  .    19     1     1     A    68    68   VAL    CB      C    68     32.772     33.782     -1.010  1
        1   850  .    19     1     1     A    68    68   VAL     N      N    68    122.445    125.402     -2.957  1
        1   851  .    19     1     1     A    69    69   TYR     H      H    69      8.480      8.715     -0.235  1
        1   852  .    19     1     1     A    69    69   TYR    HA      H    69      5.860      5.610      0.250  1
        1   857  .    19     1     1     A    69    69   TYR     C      C    69    174.153    173.033      1.120  1
        1   858  .    19     1     1     A    69    69   TYR    CA      C    69     55.640     56.119     -0.479  1
        1   859  .    19     1     1     A    69    69   TYR    CB      C    69     43.267     41.455      1.812  1
        1   861  .    19     1     1     A    69    69   TYR     N      N    69    121.084    120.022      1.062  1
        1   862  .    19     1     1     A    70    70   LYS     H      H    70      8.407      8.875     -0.468  1
        1   863  .    19     1     1     A    70    70   LYS    HA      H    70      4.390      4.835     -0.445  1
        1   872  .    19     1     1     A    70    70   LYS     C      C    70    173.746    174.200     -0.454  1
        1   873  .    19     1     1     A    70    70   LYS    CA      C    70     54.899     54.448      0.451  1
        1   874  .    19     1     1     A    70    70   LYS    CB      C    70     36.739     36.196      0.543  1
        1   878  .    19     1     1     A    70    70   LYS     N      N    70    117.897    119.056     -1.159  1
        1   879  .    19     1     1     A    71    71   SER     H      H    71      8.545      8.549     -0.004  1
        1   880  .    19     1     1     A    71    71   SER    HA      H    71      5.185      5.251     -0.066  1
        1   883  .    19     1     1     A    71    71   SER     C      C    71    174.524    173.446      1.078  1
        1   884  .    19     1     1     A    71    71   SER    CA      C    71     55.888     56.356     -0.468  1
        1   885  .    19     1     1     A    71    71   SER    CB      C    71     65.953     65.525      0.428  1
        1   886  .    19     1     1     A    71    71   SER     N      N    71    117.293    113.775      3.518  1
        1   887  .    19     1     1     A    72    72   SER     H      H    72      8.689      8.679      0.010  1
        1   888  .    19     1     1     A    72    72   SER    HA      H    72      4.583      5.002     -0.419  1
        1   891  .    19     1     1     A    72    72   SER     C      C    72    173.875    174.372     -0.497  1
        1   892  .    19     1     1     A    72    72   SER    CA      C    72     57.579     57.366      0.213  1
        1   893  .    19     1     1     A    72    72   SER    CB      C    72     64.368     67.002     -2.634  1
        1   894  .    19     1     1     A    72    72   SER     N      N    72    116.445    115.480      0.965  1
        1   895  .    19     1     1     A    73    73   ILE     H      H    73      8.958      8.825      0.133  1
        1   896  .    19     1     1     A    73    73   ILE    HA      H    73      3.470      3.840     -0.370  1
        1   906  .    19     1     1     A    73    73   ILE     C      C    73    174.338    175.473     -1.135  1
        1   907  .    19     1     1     A    73    73   ILE    CA      C    73     66.225     63.826      2.399  1
        1   908  .    19     1     1     A    73    73   ILE    CB      C    73     34.715     36.703     -1.988  1
        1   912  .    19     1     1     A    73    73   ILE     N      N    73    122.440    119.701      2.739  1
        1   913  .    19     1     1     A    74    74   ASP     H      H    74      8.531      8.231      0.300  1
        1   914  .    19     1     1     A    74    74   ASP    HA      H    74      4.738      4.926     -0.188  1
        1   917  .    19     1     1     A    74    74   ASP     C      C    74    173.357    175.559     -2.202  1
        1   918  .    19     1     1     A    74    74   ASP    CA      C    74     52.763     53.319     -0.556  1
        1   919  .    19     1     1     A    74    74   ASP    CB      C    74     40.259     41.823     -1.564  1
        1   920  .    19     1     1     A    74    74   ASP     N      N    74    125.014    122.152      2.862  1
        1   921  .    19     1     1     A    75    75   LEU     H      H    75      7.598      7.664     -0.066  1
        1   922  .    19     1     1     A    75    75   LEU    HA      H    75      5.160      4.900      0.260  1
        1   932  .    19     1     1     A    75    75   LEU     C      C    75    175.950    173.697      2.253  1
        1   933  .    19     1     1     A    75    75   LEU    CA      C    75     53.231     53.495     -0.264  1
        1   934  .    19     1     1     A    75    75   LEU    CB      C    75     48.510     46.514      1.996  1
        1   938  .    19     1     1     A    75    75   LEU     N      N    75    115.181    120.980     -5.799  1
        1   939  .    19     1     1     A    76    76   TYR     H      H    76      9.233      8.738      0.495  1
        1   940  .    19     1     1     A    76    76   TYR    HA      H    76      4.729      5.191     -0.462  1
        1   944  .    19     1     1     A    76    76   TYR     C      C    76    173.450    174.938     -1.488  1
        1   945  .    19     1     1     A    76    76   TYR    CA      C    76     58.239     56.431      1.808  1
        1   946  .    19     1     1     A    76    76   TYR    CB      C    76     42.532     42.584     -0.052  1
        1   947  .    19     1     1     A    76    76   TYR     N      N    76    120.341    121.874     -1.533  1
        1   948  .    19     1     1     A    77    77   PHE     H      H    77      9.009      8.837      0.172  1
        1   949  .    19     1     1     A    77    77   PHE    HA      H    77      4.976      5.155     -0.179  1
        1   954  .    19     1     1     A    77    77   PHE     C      C    77    174.283    174.376     -0.093  1
        1   955  .    19     1     1     A    77    77   PHE    CA      C    77     56.579     56.524      0.055  1
        1   956  .    19     1     1     A    77    77   PHE    CB      C    77     42.781     43.189     -0.408  1
        1   959  .    19     1     1     A    77    77   PHE     N      N    77    121.893    120.482      1.411  1
        1   960  .    19     1     1     A    78    78   TYR     H      H    78      9.453      9.203      0.250  1
        1   961  .    19     1     1     A    78    78   TYR    HA      H    78      5.660      5.419      0.241  1
        1   967  .    19     1     1     A    78    78   TYR     C      C    78    175.876    175.409      0.467  1
        1   968  .    19     1     1     A    78    78   TYR    CA      C    78     56.944     56.493      0.451  1
        1   969  .    19     1     1     A    78    78   TYR    CB      C    78     42.562     43.183     -0.621  1
        1   972  .    19     1     1     A    78    78   TYR     N      N    78    116.408    120.337     -3.929  1
        1   973  .    19     1     1     A    79    79   VAL     H      H    79      9.224      9.093      0.131  1
        1   974  .    19     1     1     A    79    79   VAL    HA      H    79      4.757      4.977     -0.220  1
        1   982  .    19     1     1     A    79    79   VAL     C      C    79    174.116    174.592     -0.476  1
        1   983  .    19     1     1     A    79    79   VAL    CA      C    79     62.823     61.422      1.401  1
        1   984  .    19     1     1     A    79    79   VAL    CB      C    79     33.890     34.773     -0.883  1
        1   987  .    19     1     1     A    79    79   VAL     N      N    79    121.581    121.799     -0.218  1
        1   988  .    19     1     1     A    80    80   ILE     H      H    80      8.709      9.408     -0.699  1
        1   989  .    19     1     1     A    80    80   ILE    HA      H    80      5.402      5.235      0.167  1
        1   999  .    19     1     1     A    80    80   ILE     C      C    80    175.968    175.834      0.134  1
        1  1000  .    19     1     1     A    80    80   ILE    CA      C    80     59.869     59.928     -0.059  1
        1  1001  .    19     1     1     A    80    80   ILE    CB      C    80     40.000     40.839     -0.839  1
        1  1005  .    19     1     1     A    80    80   ILE     N      N    80    126.018    127.700     -1.682  1
        1  1006  .    19     1     1     A    81    81   GLY     H      H    81      9.604      8.893      0.711  1
        1  1007  .    19     1     1     A    81    81   GLY   HA2      H    81      4.048      4.417     -0.369  1
        1  1008  .    19     1     1     A    81    81   GLY   HA3      H    81      4.883      4.441      0.442  1
        1  1009  .    19     1     1     A    81    81   GLY     C      C    81    171.838    172.216     -0.378  1
        1  1010  .    19     1     1     A    81    81   GLY    CA      C    81     44.775     45.119     -0.344  1
        1  1011  .    19     1     1     A    81    81   GLY     N      N    81    115.185    114.331      0.854  1
        1  1012  .    19     1     1     A    82    82   SER     H      H    82      9.212      8.629      0.583  1
        1  1013  .    19     1     1     A    82    82   SER    HA      H    82      4.684      4.573      0.111  1
        1  1016  .    19     1     1     A    82    82   SER     C      C    82    175.413    174.257      1.156  1
        1  1017  .    19     1     1     A    82    82   SER    CA      C    82     59.004     58.725      0.279  1
        1  1018  .    19     1     1     A    82    82   SER    CB      C    82     64.258     64.484     -0.226  1
        1  1019  .    19     1     1     A    82    82   SER     N      N    82    114.817    117.102     -2.285  1
        1  1020  .    19     1     1     A    83    83   SER     H      H    83      8.450      8.757     -0.307  1
        1  1021  .    19     1     1     A    83    83   SER    HA      H    83      4.439      4.842     -0.403  1
        1  1024  .    19     1     1     A    83    83   SER     C      C    83    174.264    174.467     -0.203  1
        1  1025  .    19     1     1     A    83    83   SER    CA      C    83     59.544     57.437      2.107  1
        1  1026  .    19     1     1     A    83    83   SER    CB      C    83     63.440     64.149     -0.709  1
        1  1027  .    19     1     1     A    83    83   SER     N      N    83    117.207    118.696     -1.489  1
        1  1028  .    19     1     1     A    84    84   TYR     H      H    84      7.868      8.236     -0.368  1
        1  1029  .    19     1     1     A    84    84   TYR    HA      H    84      4.676      4.304      0.372  1
        1  1034  .    19     1     1     A    84    84   TYR     C      C    84    176.320    175.948      0.372  1
        1  1035  .    19     1     1     A    84    84   TYR    CA      C    84     57.620     60.551     -2.931  1
        1  1036  .    19     1     1     A    84    84   TYR    CB      C    84     37.750     37.861     -0.111  1
        1  1039  .    19     1     1     A    84    84   TYR     N      N    84    119.950    121.680     -1.730  1
        1  1040  .    19     1     1     A    85    85   GLU     H      H    85      7.705      7.684      0.021  1
        1  1041  .    19     1     1     A    85    85   GLU    HA      H    85      4.273      4.637     -0.364  1
        1  1046  .    19     1     1     A    85    85   GLU     C      C    85    175.696    175.519      0.177  1
        1  1047  .    19     1     1     A    85    85   GLU    CA      C    85     56.260     57.563     -1.303  1
        1  1048  .    19     1     1     A    85    85   GLU    CB      C    85     30.265     33.111     -2.846  1
        1  1050  .    19     1     1     A    85    85   GLU     N      N    85    120.521    119.429      1.092  1
        1  1051  .    19     1     1     A    86    86   ASN     H      H    86      8.920      7.373      1.547  1
        1  1052  .    19     1     1     A    86    86   ASN    HA      H    86      4.752      4.961     -0.209  1
        1  1057  .    19     1     1     A    86    86   ASN     C      C    86    176.338    174.714      1.624  1
        1  1058  .    19     1     1     A    86    86   ASN    CA      C    86     53.413     51.844      1.569  1
        1  1059  .    19     1     1     A    86    86   ASN    CB      C    86     38.930     41.324     -2.394  1
        1  1060  .    19     1     1     A    86    86   ASN     N      N    86    119.591    113.629      5.962  1
        1  1062  .    19     1     1     A    87    87   GLU     H      H    87      9.368      8.444      0.924  1
        1  1063  .    19     1     1     A    87    87   GLU    HA      H    87      3.871      4.677     -0.806  1
        1  1068  .    19     1     1     A    87    87   GLU     C      C    87    177.293    177.776     -0.483  1
        1  1069  .    19     1     1     A    87    87   GLU    CA      C    87     60.192     55.544      4.648  1
        1  1070  .    19     1     1     A    87    87   GLU    CB      C    87     28.941     30.687     -1.746  1
        1  1072  .    19     1     1     A    87    87   GLU     N      N    87    126.176    118.513      7.663  1
        1  1073  .    19     1     1     A    88    88   LEU     H      H    88      8.253      7.573      0.680  1
        1  1074  .    19     1     1     A    88    88   LEU    HA      H    88      4.118      4.067      0.051  1
        1  1084  .    19     1     1     A    88    88   LEU     C      C    88    180.784    179.288      1.496  1
        1  1085  .    19     1     1     A    88    88   LEU    CA      C    88     58.022     57.849      0.173  1
        1  1086  .    19     1     1     A    88    88   LEU    CB      C    88     41.010     41.206     -0.196  1
        1  1090  .    19     1     1     A    88    88   LEU     N      N    88    118.992    120.757     -1.765  1
        1  1091  .    19     1     1     A    89    89   MET     H      H    89      7.703      7.881     -0.178  1
        1  1092  .    19     1     1     A    89    89   MET    HA      H    89      4.362      4.200      0.162  1
        1  1100  .    19     1     1     A    89    89   MET     C      C    89    178.135    178.939     -0.804  1
        1  1101  .    19     1     1     A    89    89   MET    CA      C    89     57.514     58.479     -0.965  1
        1  1102  .    19     1     1     A    89    89   MET    CB      C    89     31.764     32.606     -0.842  1
        1  1105  .    19     1     1     A    89    89   MET     N      N    89    119.597    117.939      1.658  1
        1  1106  .    19     1     1     A    90    90   LEU     H      H    90      7.438      7.952     -0.514  1
        1  1107  .    19     1     1     A    90    90   LEU    HA      H    90      3.944      4.115     -0.171  1
        1  1117  .    19     1     1     A    90    90   LEU     C      C    90    179.506    178.952      0.554  1
        1  1118  .    19     1     1     A    90    90   LEU    CA      C    90     57.891     57.875      0.016  1
        1  1119  .    19     1     1     A    90    90   LEU    CB      C    90     41.341     41.476     -0.135  1
        1  1123  .    19     1     1     A    90    90   LEU     N      N    90    117.825    121.769     -3.944  1
        1  1124  .    19     1     1     A    91    91   MET     H      H    91      8.447      8.411      0.036  1
        1  1125  .    19     1     1     A    91    91   MET    HA      H    91      4.233      4.171      0.062  1
        1  1133  .    19     1     1     A    91    91   MET     C      C    91    177.691    178.170     -0.479  1
        1  1134  .    19     1     1     A    91    91   MET    CA      C    91     57.515     58.865     -1.350  1
        1  1135  .    19     1     1     A    91    91   MET    CB      C    91     31.738     32.587     -0.849  1
        1  1138  .    19     1     1     A    91    91   MET     N      N    91    117.936    116.767      1.169  1
        1  1139  .    19     1     1     A    92    92   ALA     H      H    92      7.862      7.967     -0.105  1
        1  1140  .    19     1     1     A    92    92   ALA    HA      H    92      4.273      4.083      0.190  1
        1  1144  .    19     1     1     A    92    92   ALA     C      C    92    181.432    179.865      1.567  1
        1  1145  .    19     1     1     A    92    92   ALA    CA      C    92     55.265     55.060      0.205  1
        1  1146  .    19     1     1     A    92    92   ALA    CB      C    92     17.532     18.377     -0.845  1
        1  1147  .    19     1     1     A    92    92   ALA     N      N    92    121.903    121.206      0.697  1
        1  1148  .    19     1     1     A    93    93   VAL     H      H    93      7.702      8.086     -0.384  1
        1  1149  .    19     1     1     A    93    93   VAL    HA      H    93      3.481      3.569     -0.088  1
        1  1157  .    19     1     1     A    93    93   VAL     C      C    93    176.765    178.153     -1.388  1
        1  1158  .    19     1     1     A    93    93   VAL    CA      C    93     66.998     67.547     -0.549  1
        1  1159  .    19     1     1     A    93    93   VAL    CB      C    93     31.448     31.481     -0.033  1
        1  1162  .    19     1     1     A    93    93   VAL     N      N    93    120.087    118.167      1.920  1
        1  1163  .    19     1     1     A    94    94   LEU     H      H    94      7.982      8.487     -0.505  1
        1  1164  .    19     1     1     A    94    94   LEU    HA      H    94      3.826      3.995     -0.169  1
        1  1174  .    19     1     1     A    94    94   LEU     C      C    94    177.987    178.630     -0.643  1
        1  1175  .    19     1     1     A    94    94   LEU    CA      C    94     58.954     58.717      0.237  1
        1  1176  .    19     1     1     A    94    94   LEU    CB      C    94     41.522     41.363      0.159  1
        1  1180  .    19     1     1     A    94    94   LEU     N      N    94    120.993    119.835      1.158  1
        1  1181  .    19     1     1     A    95    95   ASN     H      H    95      8.870      8.463      0.407  1
        1  1182  .    19     1     1     A    95    95   ASN    HA      H    95      4.472      4.407      0.065  1
        1  1187  .    19     1     1     A    95    95   ASN     C      C    95    176.802    178.122     -1.320  1
        1  1188  .    19     1     1     A    95    95   ASN    CA      C    95     56.006     56.563     -0.557  1
        1  1189  .    19     1     1     A    95    95   ASN    CB      C    95     37.774     38.125     -0.351  1
        1  1190  .    19     1     1     A    95    95   ASN     N      N    95    115.548    116.414     -0.866  1
        1  1191  .    19     1     1     A    96    96   CYS     H      H    96      8.349      8.505     -0.156  1
        1  1192  .    19     1     1     A    96    96   CYS    HA      H    96      4.045      4.133     -0.088  1
        1  1195  .    19     1     1     A    96    96   CYS     C      C    96    177.931    177.228      0.703  1
        1  1196  .    19     1     1     A    96    96   CYS    CA      C    96     62.354     63.870     -1.516  1
        1  1197  .    19     1     1     A    96    96   CYS    CB      C    96     26.518     27.213     -0.695  1
        1  1198  .    19     1     1     A    96    96   CYS     N      N    96    120.668    118.244      2.424  1
        1  1199  .    19     1     1     A    97    97   LEU     H      H    97      8.755      8.486      0.269  1
        1  1200  .    19     1     1     A    97    97   LEU    HA      H    97      3.871      4.075     -0.204  1
        1  1210  .    19     1     1     A    97    97   LEU     C      C    97    177.005    178.716     -1.711  1
        1  1211  .    19     1     1     A    97    97   LEU    CA      C    97     58.645     58.346      0.299  1
        1  1212  .    19     1     1     A    97    97   LEU    CB      C    97     41.758     42.030     -0.272  1
        1  1216  .    19     1     1     A    97    97   LEU     N      N    97    122.234    122.985     -0.751  1
        1  1217  .    19     1     1     A    98    98   PHE     H      H    98      8.713      8.527      0.186  1
        1  1218  .    19     1     1     A    98    98   PHE    HA      H    98      3.389      3.716     -0.327  1
        1  1223  .    19     1     1     A    98    98   PHE     C      C    98    177.561    177.661     -0.100  1
        1  1224  .    19     1     1     A    98    98   PHE    CA      C    98     63.258     61.549      1.709  1
        1  1225  .    19     1     1     A    98    98   PHE    CB      C    98     39.515     39.149      0.366  1
        1  1228  .    19     1     1     A    98    98   PHE     N      N    98    119.065    119.426     -0.361  1
        1  1229  .    19     1     1     A    99    99   ASP     H      H    99      9.093      8.544      0.549  1
        1  1230  .    19     1     1     A    99    99   ASP    HA      H    99      4.315      4.286      0.029  1
        1  1233  .    19     1     1     A    99    99   ASP     C      C    99    179.487    178.714      0.773  1
        1  1234  .    19     1     1     A    99    99   ASP    CA      C    99     57.723     57.060      0.663  1
        1  1235  .    19     1     1     A    99    99   ASP    CB      C    99     40.121     40.784     -0.663  1
        1  1236  .    19     1     1     A    99    99   ASP     N      N    99    119.993    119.483      0.510  1
        1  1237  .    19     1     1     A   100   100   SER     H      H   100      8.449      8.327      0.122  1
        1  1238  .    19     1     1     A   100   100   SER    HA      H   100      3.930      4.103     -0.173  1
        1  1240  .    19     1     1     A   100   100   SER     C      C   100    177.709    175.860      1.849  1
        1  1241  .    19     1     1     A   100   100   SER    CA      C   100     63.140     62.399      0.741  1
        1  1242  .    19     1     1     A   100   100   SER    CB      C   100     62.667     63.253     -0.586  1
        1  1243  .    19     1     1     A   100   100   SER     N      N   100    117.910    116.572      1.338  1
        1  1244  .    19     1     1     A   101   101   LEU     H      H   101      7.883      8.242     -0.359  1
        1  1245  .    19     1     1     A   101   101   LEU    HA      H   101      3.930      3.863      0.067  1
        1  1255  .    19     1     1     A   101   101   LEU     C      C   101    178.635    178.951     -0.316  1
        1  1256  .    19     1     1     A   101   101   LEU    CA      C   101     57.766     57.785     -0.019  1
        1  1257  .    19     1     1     A   101   101   LEU    CB      C   101     41.408     41.518     -0.110  1
        1  1260  .    19     1     1     A   101   101   LEU     N      N   101    121.508    121.608     -0.100  1
        1  1261  .    19     1     1     A   102   102   SER     H      H   102      8.300      7.841      0.459  1
        1  1262  .    19     1     1     A   102   102   SER    HA      H   102      3.745      3.946     -0.201  1
        1  1265  .    19     1     1     A   102   102   SER     C      C   102    177.005    176.746      0.259  1
        1  1266  .    19     1     1     A   102   102   SER    CA      C   102     62.512     62.047      0.465  1
        1  1267  .    19     1     1     A   102   102   SER    CB      C   102     62.512     62.750     -0.238  1
        1  1268  .    19     1     1     A   102   102   SER     N      N   102    114.291    113.288      1.003  1
        1  1269  .    19     1     1     A   103   103   GLN     H      H   103      7.781      7.654      0.127  1
        1  1270  .    19     1     1     A   103   103   GLN    HA      H   103      4.029      4.176     -0.147  1
        1  1277  .    19     1     1     A   103   103   GLN     C      C   103    178.691    177.725      0.966  1
        1  1278  .    19     1     1     A   103   103   GLN    CA      C   103     58.512     58.257      0.255  1
        1  1279  .    19     1     1     A   103   103   GLN    CB      C   103     28.764     28.570      0.194  1
        1  1281  .    19     1     1     A   103   103   GLN     N      N   103    119.258    120.275     -1.017  1
        1  1283  .    19     1     1     A   104   104   MET     H      H   104      8.206      8.037      0.169  1
        1  1284  .    19     1     1     A   104   104   MET    HA      H   104      4.027      4.417     -0.390  1
        1  1292  .    19     1     1     A   104   104   MET     C      C   104    177.746    175.694      2.052  1
        1  1293  .    19     1     1     A   104   104   MET    CA      C   104     58.773     55.800      2.973  1
        1  1294  .    19     1     1     A   104   104   MET    CB      C   104     34.333     32.309      2.024  1
        1  1297  .    19     1     1     A   104   104   MET     N      N   104    118.885    115.579      3.306  1
        1  1298  .    19     1     1     A   105   105   LEU     H      H   105      8.379      7.375      1.004  1
        1  1299  .    19     1     1     A   105   105   LEU    HA      H   105      4.127      4.516     -0.389  1
        1  1309  .    19     1     1     A   105   105   LEU     C      C   105    177.302    176.245      1.057  1
        1  1310  .    19     1     1     A   105   105   LEU    CA      C   105     56.016     53.712      2.304  1
        1  1311  .    19     1     1     A   105   105   LEU    CB      C   105     41.129     42.420     -1.291  1
        1  1315  .    19     1     1     A   105   105   LEU     N      N   105    116.958    121.661     -4.703  1
        1  1316  .    19     1     1     A   106   106   ARG     H      H   106      7.794      8.368     -0.574  1
        1  1317  .    19     1     1     A   106   106   ARG    HA      H   106      3.877      4.409     -0.532  1
        1  1324  .    19     1     1     A   106   106   ARG     C      C   106    174.968    176.296     -1.328  1
        1  1325  .    19     1     1     A   106   106   ARG    CA      C   106     57.487     55.578      1.909  1
        1  1326  .    19     1     1     A   106   106   ARG    CB      C   106     27.242     28.344     -1.102  1
        1  1329  .    19     1     1     A   106   106   ARG     N      N   106    113.903    124.493    -10.590  1
        1  1330  .    19     1     1     A   107   107   LYS     H      H   107      7.901      8.428     -0.527  1
        1  1331  .    19     1     1     A   107   107   LYS    HA      H   107      4.246      4.454     -0.208  1
        1  1340  .    19     1     1     A   107   107   LYS     C      C   107    174.894    176.538     -1.644  1
        1  1341  .    19     1     1     A   107   107   LYS    CA      C   107     55.728     56.785     -1.057  1
        1  1342  .    19     1     1     A   107   107   LYS    CB      C   107     33.130     33.858     -0.728  1
        1  1346  .    19     1     1     A   107   107   LYS     N      N   107    111.928    115.901     -3.973  1
        1  1347  .    19     1     1     A   108   108   ASN     H      H   108      7.963      7.930      0.033  1
        1  1348  .    19     1     1     A   108   108   ASN    HA      H   108      4.610      5.078     -0.468  1
        1  1353  .    19     1     1     A   108   108   ASN     C      C   108    174.616    174.012      0.604  1
        1  1354  .    19     1     1     A   108   108   ASN    CA      C   108     53.219     52.808      0.411  1
        1  1355  .    19     1     1     A   108   108   ASN    CB      C   108     38.278     42.262     -3.984  1
        1  1356  .    19     1     1     A   108   108   ASN     N      N   108    117.486    116.606      0.880  1
        1  1358  .    19     1     1     A   109   109   VAL     H      H   109      8.321      8.441     -0.120  1
        1  1359  .    19     1     1     A   109   109   VAL    HA      H   109      3.479      4.294     -0.815  1
        1  1367  .    19     1     1     A   109   109   VAL     C      C   109    172.894    175.893     -2.999  1
        1  1368  .    19     1     1     A   109   109   VAL    CA      C   109     63.517     60.633      2.884  1
        1  1369  .    19     1     1     A   109   109   VAL    CB      C   109     29.647     31.210     -1.563  1
        1  1372  .    19     1     1     A   109   109   VAL     N      N   109    121.566    120.028      1.538  1
        1  1373  .    19     1     1     A   110   110   GLU     H      H   110      6.946      7.531     -0.585  1
        1  1374  .    19     1     1     A   110   110   GLU    HA      H   110      4.912      4.801      0.111  1
        1  1379  .    19     1     1     A   110   110   GLU     C      C   110    175.635    176.143     -0.508  1
        1  1380  .    19     1     1     A   110   110   GLU    CA      C   110     53.794     54.490     -0.696  1
        1  1381  .    19     1     1     A   110   110   GLU    CB      C   110     33.034     30.791      2.243  1
        1  1383  .    19     1     1     A   110   110   GLU     N      N   110    121.393    121.170      0.223  1
        1  1384  .    19     1     1     A   111   111   LYS     H      H   111     11.374      9.159      2.215  1
        1  1385  .    19     1     1     A   111   111   LYS    HA      H   111      3.688      3.874     -0.186  1
        1  1394  .    19     1     1     A   111   111   LYS     C      C   111    177.524    178.041     -0.517  1
        1  1395  .    19     1     1     A   111   111   LYS    CA      C   111     62.512     60.413      2.099  1
        1  1396  .    19     1     1     A   111   111   LYS    CB      C   111     32.425     32.324      0.101  1
        1  1400  .    19     1     1     A   111   111   LYS     N      N   111    127.979    120.777      7.202  1
        1  1401  .    19     1     1     A   112   112   ARG     H      H   112      9.663      8.212      1.451  1
        1  1402  .    19     1     1     A   112   112   ARG    HA      H   112      3.934      4.030     -0.096  1
        1  1409  .    19     1     1     A   112   112   ARG     C      C   112    177.894    177.991     -0.097  1
        1  1410  .    19     1     1     A   112   112   ARG    CA      C   112     59.762     59.509      0.253  1
        1  1411  .    19     1     1     A   112   112   ARG    CB      C   112     29.710     30.155     -0.445  1
        1  1414  .    19     1     1     A   112   112   ARG     N      N   112    116.659    119.226     -2.567  1
        1  1415  .    19     1     1     A   113   113   ALA     H      H   113      6.809      7.950     -1.141  1
        1  1416  .    19     1     1     A   113   113   ALA    HA      H   113      4.291      4.084      0.207  1
        1  1420  .    19     1     1     A   113   113   ALA     C      C   113    180.098    180.129     -0.031  1
        1  1421  .    19     1     1     A   113   113   ALA    CA      C   113     54.023     55.027     -1.004  1
        1  1422  .    19     1     1     A   113   113   ALA    CB      C   113     19.871     18.080      1.791  1
        1  1423  .    19     1     1     A   113   113   ALA     N      N   113    118.243    122.058     -3.815  1
        1  1424  .    19     1     1     A   114   114   LEU     H      H   114      8.184      8.292     -0.108  1
        1  1425  .    19     1     1     A   114   114   LEU    HA      H   114      3.972      3.948      0.024  1
        1  1435  .    19     1     1     A   114   114   LEU     C      C   114    178.839    179.000     -0.161  1
        1  1436  .    19     1     1     A   114   114   LEU    CA      C   114     58.257     57.852      0.405  1
        1  1437  .    19     1     1     A   114   114   LEU    CB      C   114     42.006     41.764      0.242  1
        1  1441  .    19     1     1     A   114   114   LEU     N      N   114    119.907    118.550      1.357  1
        1  1442  .    19     1     1     A   115   115   LEU     H      H   115      8.276      8.053      0.223  1
        1  1443  .    19     1     1     A   115   115   LEU    HA      H   115      4.118      3.949      0.169  1
        1  1453  .    19     1     1     A   115   115   LEU     C      C   115    179.635    178.718      0.917  1
        1  1454  .    19     1     1     A   115   115   LEU    CA      C   115     57.789     58.320     -0.531  1
        1  1455  .    19     1     1     A   115   115   LEU    CB      C   115     42.010     41.925      0.085  1
        1  1459  .    19     1     1     A   115   115   LEU     N      N   115    115.815    120.061     -4.246  1
        1  1460  .    19     1     1     A   116   116   GLU     H      H   116      7.152      8.220     -1.068  1
        1  1461  .    19     1     1     A   116   116   GLU    HA      H   116      4.345      4.170      0.175  1
        1  1466  .    19     1     1     A   116   116   GLU     C      C   116    176.561    177.589     -1.028  1
        1  1467  .    19     1     1     A   116   116   GLU    CA      C   116     57.097     58.770     -1.673  1
        1  1468  .    19     1     1     A   116   116   GLU    CB      C   116     30.469     29.438      1.031  1
        1  1470  .    19     1     1     A   116   116   GLU     N      N   116    116.051    118.847     -2.796  1
        1  1471  .    19     1     1     A   117   117   ASN     H      H   117      7.910      7.944     -0.034  1
        1  1472  .    19     1     1     A   117   117   ASN    HA      H   117      5.140      4.962      0.178  1
        1  1477  .    19     1     1     A   117   117   ASN     C      C   117    174.264    176.376     -2.112  1
        1  1478  .    19     1     1     A   117   117   ASN    CA      C   117     52.764     51.671      1.093  1
        1  1479  .    19     1     1     A   117   117   ASN    CB      C   117     40.006     38.758      1.248  1
        1  1480  .    19     1     1     A   117   117   ASN     N      N   117    119.826    114.546      5.280  1
        1  1482  .    19     1     1     A   118   118   MET     H      H   118      7.956      7.830      0.126  1
        1  1483  .    19     1     1     A   118   118   MET    HA      H   118      4.273      3.720      0.553  1
        1  1491  .    19     1     1     A   118   118   MET     C      C   118    178.357    177.928      0.429  1
        1  1492  .    19     1     1     A   118   118   MET    CA      C   118     57.006     58.247     -1.241  1
        1  1493  .    19     1     1     A   118   118   MET    CB      C   118     31.152     31.973     -0.821  1
        1  1496  .    19     1     1     A   118   118   MET     N      N   118    120.150    120.951     -0.801  1
        1  1497  .    19     1     1     A   119   119   GLU     H      H   119      8.632      7.891      0.741  1
        1  1498  .    19     1     1     A   119   119   GLU    HA      H   119      3.981      3.564      0.417  1
        1  1503  .    19     1     1     A   119   119   GLU     C      C   119    179.209    178.861      0.348  1
        1  1504  .    19     1     1     A   119   119   GLU    CA      C   119     60.146     59.061      1.085  1
        1  1505  .    19     1     1     A   119   119   GLU    CB      C   119     28.950     29.076     -0.126  1
        1  1507  .    19     1     1     A   119   119   GLU     N      N   119    117.711    119.546     -1.835  1
        1  1508  .    19     1     1     A   120   120   GLY     H      H   120      7.737      8.139     -0.402  1
        1  1509  .    19     1     1     A   120   120   GLY   HA2      H   120      3.699      3.596      0.103  1
        1  1510  .    19     1     1     A   120   120   GLY   HA3      H   120      3.699      3.622      0.077  1
        1  1511  .    19     1     1     A   120   120   GLY     C      C   120    175.061    175.645     -0.584  1
        1  1512  .    19     1     1     A   120   120   GLY    CA      C   120     47.038     47.154     -0.116  1
        1  1513  .    19     1     1     A   120   120   GLY     N      N   120    105.908    107.610     -1.702  1
        1  1514  .    19     1     1     A   121   121   LEU     H      H   121      7.423      7.977     -0.554  1
        1  1515  .    19     1     1     A   121   121   LEU    HA      H   121      3.862      3.891     -0.029  1
        1  1525  .    19     1     1     A   121   121   LEU     C      C   121    177.098    178.710     -1.612  1
        1  1526  .    19     1     1     A   121   121   LEU    CA      C   121     58.479     57.621      0.858  1
        1  1527  .    19     1     1     A   121   121   LEU    CB      C   121     40.616     41.629     -1.013  1
        1  1531  .    19     1     1     A   121   121   LEU     N      N   121    121.887    122.508     -0.621  1
        1  1532  .    19     1     1     A   122   122   PHE     H      H   122      8.096      8.339     -0.243  1
        1  1533  .    19     1     1     A   122   122   PHE    HA      H   122      4.100      4.023      0.077  1
        1  1538  .    19     1     1     A   122   122   PHE     C      C   122    179.357    178.287      1.070  1
        1  1539  .    19     1     1     A   122   122   PHE    CA      C   122     60.264     60.383     -0.119  1
        1  1540  .    19     1     1     A   122   122   PHE    CB      C   122     38.176     39.060     -0.884  1
        1  1543  .    19     1     1     A   122   122   PHE     N      N   122    116.550    117.867     -1.317  1
        1  1544  .    19     1     1     A   123   123   LEU     H      H   123      7.836      8.396     -0.560  1
        1  1545  .    19     1     1     A   123   123   LEU    HA      H   123      4.169      4.014      0.155  1
        1  1555  .    19     1     1     A   123   123   LEU     C      C   123    179.172    179.487     -0.315  1
        1  1556  .    19     1     1     A   123   123   LEU    CA      C   123     57.758     57.639      0.119  1
        1  1557  .    19     1     1     A   123   123   LEU    CB      C   123     42.854     40.845      2.009  1
        1  1561  .    19     1     1     A   123   123   LEU     N      N   123    116.552    119.153     -2.601  1
        1  1562  .    19     1     1     A   124   124   ALA     H      H   124      8.363      8.274      0.089  1
        1  1563  .    19     1     1     A   124   124   ALA    HA      H   124      3.689      4.002     -0.313  1
        1  1567  .    19     1     1     A   124   124   ALA     C      C   124    179.820    179.653      0.167  1
        1  1568  .    19     1     1     A   124   124   ALA    CA      C   124     55.485     55.268      0.217  1
        1  1569  .    19     1     1     A   124   124   ALA    CB      C   124     17.267     18.377     -1.110  1
        1  1570  .    19     1     1     A   124   124   ALA     N      N   124    121.179    122.560     -1.381  1
        1  1571  .    19     1     1     A   125   125   VAL     H      H   125      8.033      8.048     -0.015  1
        1  1572  .    19     1     1     A   125   125   VAL    HA      H   125      3.379      3.523     -0.144  1
        1  1580  .    19     1     1     A   125   125   VAL     C      C   125    177.691    177.665      0.026  1
        1  1581  .    19     1     1     A   125   125   VAL    CA      C   125     68.081     66.993      1.088  1
        1  1582  .    19     1     1     A   125   125   VAL    CB      C   125     31.182     31.495     -0.313  1
        1  1585  .    19     1     1     A   125   125   VAL     N      N   125    115.746    119.058     -3.312  1
        1  1586  .    19     1     1     A   126   126   ASP     H      H   126      7.244      8.215     -0.971  1
        1  1587  .    19     1     1     A   126   126   ASP    HA      H   126      4.766      4.620      0.146  1
        1  1590  .    19     1     1     A   126   126   ASP     C      C   126    177.357    177.044      0.313  1
        1  1591  .    19     1     1     A   126   126   ASP    CA      C   126     56.254     56.119      0.135  1
        1  1592  .    19     1     1     A   126   126   ASP    CB      C   126     40.416     40.449     -0.033  1
        1  1593  .    19     1     1     A   126   126   ASP     N      N   126    117.132    120.495     -3.363  1
        1  1594  .    19     1     1     A   127   127   GLU     H      H   127      7.543      7.962     -0.419  1
        1  1595  .    19     1     1     A   127   127   GLU    HA      H   127      4.246      4.527     -0.281  1
        1  1600  .    19     1     1     A   127   127   GLU     C      C   127    176.598    177.615     -1.017  1
        1  1601  .    19     1     1     A   127   127   GLU    CA      C   127     56.373     56.837     -0.464  1
        1  1602  .    19     1     1     A   127   127   GLU    CB      C   127     30.428     30.885     -0.457  1
        1  1604  .    19     1     1     A   127   127   GLU     N      N   127    116.408    117.592     -1.184  1
        1  1605  .    19     1     1     A   128   128   ILE     H      H   128      7.570      7.673     -0.103  1
        1  1606  .    19     1     1     A   128   128   ILE    HA      H   128      4.232      4.134      0.098  1
        1  1616  .    19     1     1     A   128   128   ILE     C      C   128    176.246    176.061      0.185  1
        1  1617  .    19     1     1     A   128   128   ILE    CA      C   128     63.750     62.717      1.033  1
        1  1618  .    19     1     1     A   128   128   ILE    CB      C   128     40.141     39.023      1.118  1
        1  1622  .    19     1     1     A   128   128   ILE     N      N   128    118.494    117.794      0.700  1
        1  1623  .    19     1     1     A   129   129   VAL     H      H   129      8.335      7.703      0.632  1
        1  1624  .    19     1     1     A   129   129   VAL    HA      H   129      4.796      4.844     -0.048  1
        1  1632  .    19     1     1     A   129   129   VAL     C      C   129    174.116    173.952      0.164  1
        1  1633  .    19     1     1     A   129   129   VAL    CA      C   129     60.393     60.328      0.065  1
        1  1634  .    19     1     1     A   129   129   VAL    CB      C   129     35.569     36.618     -1.049  1
        1  1637  .    19     1     1     A   129   129   VAL     N      N   129    118.338    120.115     -1.777  1
        1  1638  .    19     1     1     A   130   130   ASP     H      H   130      8.769      8.974     -0.205  1
        1  1639  .    19     1     1     A   130   130   ASP    HA      H   130      5.103      4.975      0.128  1
        1  1642  .    19     1     1     A   130   130   ASP    CA      C   130     52.596     53.416     -0.820  1
        1  1643  .    19     1     1     A   130   130   ASP    CB      C   130     43.667     43.501      0.166  1
        1  1644  .    19     1     1     A   130   130   ASP     N      N   130    124.470    124.683     -0.213  1
        1  1645  .    19     1     1     A   131   131   GLY     H      H   131      9.490      9.643     -0.153  1
        1  1646  .    19     1     1     A   131   131   GLY   HA2      H   131      4.007      3.870      0.137  1
        1  1647  .    19     1     1     A   131   131   GLY   HA3      H   131      4.217      3.888      0.329  1
        1  1648  .    19     1     1     A   131   131   GLY    CA      C   131     47.508     46.900      0.608  1
        1  1649  .    19     1     1     A   132   132   GLY     H      H   132      7.475      8.072     -0.597  1
        1  1650  .    19     1     1     A   132   132   GLY   HA2      H   132      4.398      3.254      1.144  1
        1  1651  .    19     1     1     A   132   132   GLY   HA3      H   132      3.167      3.693     -0.526  1
        1  1652  .    19     1     1     A   132   132   GLY     C      C   132    172.264    173.777     -1.513  1
        1  1653  .    19     1     1     A   132   132   GLY    CA      C   132     44.773     45.465     -0.692  1
        1  1654  .    19     1     1     A   133   133   VAL     H      H   133      7.479      7.615     -0.136  1
        1  1655  .    19     1     1     A   133   133   VAL    HA      H   133      4.218      4.805     -0.587  1
        1  1663  .    19     1     1     A   133   133   VAL     C      C   133    175.431    175.066      0.365  1
        1  1664  .    19     1     1     A   133   133   VAL    CA      C   133     61.719     60.487      1.232  1
        1  1665  .    19     1     1     A   133   133   VAL    CB      C   133     32.766     34.629     -1.863  1
        1  1668  .    19     1     1     A   133   133   VAL     N      N   133    121.752    120.235      1.517  1
        1  1669  .    19     1     1     A   134   134   ILE     H      H   134      8.642      7.915      0.727  1
        1  1670  .    19     1     1     A   134   134   ILE    HA      H   134      4.034      4.132     -0.098  1
        1  1680  .    19     1     1     A   134   134   ILE     C      C   134    175.913    175.927     -0.014  1
        1  1681  .    19     1     1     A   134   134   ILE    CA      C   134     62.667     61.622      1.045  1
        1  1682  .    19     1     1     A   134   134   ILE    CB      C   134     37.769     38.742     -0.973  1
        1  1686  .    19     1     1     A   134   134   ILE     N      N   134    126.779    124.332      2.447  1
        1  1687  .    19     1     1     A   135   135   LEU     H      H   135      9.139      9.424     -0.285  1
        1  1688  .    19     1     1     A   135   135   LEU    HA      H   135      4.366      4.550     -0.184  1
        1  1698  .    19     1     1     A   135   135   LEU     C      C   135    177.283    175.742      1.541  1
        1  1699  .    19     1     1     A   135   135   LEU    CA      C   135     55.264     56.039     -0.775  1
        1  1700  .    19     1     1     A   135   135   LEU    CB      C   135     43.266     44.830     -1.564  1
        1  1704  .    19     1     1     A   135   135   LEU     N      N   135    129.146    125.627      3.519  1
        1  1705  .    19     1     1     A   136   136   GLU     H      H   136      7.502      7.690     -0.188  1
        1  1706  .    19     1     1     A   136   136   GLU    HA      H   136      4.367      4.802     -0.435  1
        1  1711  .    19     1     1     A   136   136   GLU     C      C   136    172.542    174.774     -2.232  1
        1  1712  .    19     1     1     A   136   136   GLU    CA      C   136     55.901     55.586      0.315  1
        1  1713  .    19     1     1     A   136   136   GLU    CB      C   136     33.016     33.432     -0.416  1
        1  1715  .    19     1     1     A   136   136   GLU     N      N   136    119.158    118.685      0.473  1
        1  1716  .    19     1     1     A   137   137   SER     H      H   137      8.006      8.856     -0.850  1
        1  1717  .    19     1     1     A   137   137   SER    HA      H   137      4.725      4.816     -0.091  1
        1  1720  .    19     1     1     A   137   137   SER     C      C   137    173.505    172.841      0.664  1
        1  1721  .    19     1     1     A   137   137   SER    CA      C   137     58.192     57.603      0.589  1
        1  1722  .    19     1     1     A   137   137   SER    CB      C   137     64.789     64.257      0.532  1
        1  1723  .    19     1     1     A   137   137   SER     N      N   137    114.595    119.984     -5.389  1
        1  1724  .    19     1     1     A   138   138   ASP     H      H   138      9.396      7.631      1.765  1
        1  1725  .    19     1     1     A   138   138   ASP    HA      H   138      5.257      4.970      0.287  1
        1  1728  .    19     1     1     A   138   138   ASP    CA      C   138     50.727     50.658      0.069  1
        1  1729  .    19     1     1     A   138   138   ASP    CB      C   138     42.110     43.233     -1.123  1
        1  1730  .    19     1     1     A   138   138   ASP     N      N   138    125.717    121.303      4.414  1
        1  1731  .    19     1     1     A   139   139   PRO    HA      H   139      4.273      4.391     -0.118  1
        1  1738  .    19     1     1     A   139   139   PRO     C      C   139    178.191    177.880      0.311  1
        1  1739  .    19     1     1     A   139   139   PRO    CA      C   139     64.678     64.759     -0.081  1
        1  1740  .    19     1     1     A   139   139   PRO    CB      C   139     32.394     32.105      0.289  1
        1  1743  .    19     1     1     A   140   140   GLN     H      H   140      8.141      8.209     -0.068  1
        1  1744  .    19     1     1     A   140   140   GLN    HA      H   140      4.005      4.121     -0.116  1
        1  1751  .    19     1     1     A   140   140   GLN     C      C   140    179.635    178.137      1.498  1
        1  1752  .    19     1     1     A   140   140   GLN    CA      C   140     58.755     59.074     -0.319  1
        1  1753  .    19     1     1     A   140   140   GLN    CB      C   140     28.364     28.384     -0.020  1
        1  1755  .    19     1     1     A   140   140   GLN     N      N   140    116.347    117.530     -1.183  1
        1  1757  .    19     1     1     A   141   141   GLN     H      H   141      7.315      8.102     -0.787  1
        1  1758  .    19     1     1     A   141   141   GLN    HA      H   141      4.207      4.140      0.067  1
        1  1765  .    19     1     1     A   141   141   GLN     C      C   141    177.972    178.544     -0.572  1
        1  1766  .    19     1     1     A   141   141   GLN    CA      C   141     57.267     58.561     -1.294  1
        1  1767  .    19     1     1     A   141   141   GLN    CB      C   141     28.474     28.506     -0.032  1
        1  1769  .    19     1     1     A   141   141   GLN     N      N   141    117.164    118.830     -1.666  1
        1  1771  .    19     1     1     A   142   142   VAL     H      H   142      7.370      7.682     -0.312  1
        1  1772  .    19     1     1     A   142   142   VAL    HA      H   142      3.315      3.676     -0.361  1
        1  1780  .    19     1     1     A   142   142   VAL    CA      C   142     67.606     66.542      1.064  1
        1  1781  .    19     1     1     A   142   142   VAL    CB      C   142     32.180     31.789      0.391  1
        1  1784  .    19     1     1     A   142   142   VAL     N      N   142    119.672    120.542     -0.870  1
        1  1785  .    19     1     1     A   143   143   VAL     H      H   143      8.156      7.999      0.157  1
        1  1786  .    19     1     1     A   143   143   VAL    HA      H   143      3.484      3.826     -0.342  1
        1  1794  .    19     1     1     A   143   143   VAL    CA      C   143     66.620     66.142      0.478  1
        1  1795  .    19     1     1     A   143   143   VAL    CB      C   143     31.571     31.439      0.132  1
        1  1798  .    19     1     1     A   143   143   VAL     N      N   143    116.877    116.238      0.639  1
        1  1799  .    19     1     1     A   144   144   HIS     H      H   144      7.535      8.265     -0.730  1
        1  1800  .    19     1     1     A   144   144   HIS    HA      H   144      4.372      4.148      0.224  1
        1  1804  .    19     1     1     A   144   144   HIS    CA      C   144     58.848     59.945     -1.097  1
        1  1805  .    19     1     1     A   144   144   HIS    CB      C   144     30.028     29.534      0.494  1
        1  1806  .    19     1     1     A   145   145   ARG     H      H   145      7.982      8.336     -0.354  1
        1  1807  .    19     1     1     A   145   145   ARG    HA      H   145      3.943      3.852      0.091  1
        1  1814  .    19     1     1     A   145   145   ARG     C      C   145    179.568    178.925      0.643  1
        1  1815  .    19     1     1     A   145   145   ARG    CA      C   145     59.501     59.310      0.191  1
        1  1816  .    19     1     1     A   145   145   ARG    CB      C   145     30.189     29.895      0.294  1
        1  1819  .    19     1     1     A   145   145   ARG     N      N   145    117.487    118.693     -1.206  1
        1  1820  .    19     1     1     A   146   146   VAL     H      H   146      8.408      8.320      0.088  1
        1  1821  .    19     1     1     A   146   146   VAL    HA      H   146      3.706      3.613      0.093  1
        1  1829  .    19     1     1     A   146   146   VAL     C      C   146    177.219    177.955     -0.736  1
        1  1830  .    19     1     1     A   146   146   VAL    CA      C   146     65.761     66.314     -0.553  1
        1  1831  .    19     1     1     A   146   146   VAL    CB      C   146     31.956     31.557      0.399  1
        1  1834  .    19     1     1     A   146   146   VAL     N      N   146    119.296    119.851     -0.555  1
        1  1835  .    19     1     1     A   147   147   ALA     H      H   147      7.667      8.321     -0.654  1
        1  1836  .    19     1     1     A   147   147   ALA    HA      H   147      4.210      4.157      0.053  1
        1  1840  .    19     1     1     A   147   147   ALA     C      C   147    178.064    180.493     -2.429  1
        1  1841  .    19     1     1     A   147   147   ALA    CA      C   147     53.385     54.586     -1.201  1
        1  1842  .    19     1     1     A   147   147   ALA    CB      C   147     18.792     18.468      0.324  1
        1  1843  .    19     1     1     A   147   147   ALA     N      N   147    121.296    121.959     -0.663  1
        1  1844  .    19     1     1     A   148   148   LEU     H      H   148      7.454      8.340     -0.886  1
        1  1845  .    19     1     1     A   148   148   LEU    HA      H   148      4.310      4.177      0.133  1
        1  1855  .    19     1     1     A   148   148   LEU    CA      C   148     54.840     57.259     -2.419  1
        1  1856  .    19     1     1     A   148   148   LEU    CB      C   148     42.269     41.564      0.705  1
        1  1860  .    19     1     1     A   148   148   LEU     N      N   148    118.712    121.530     -2.818  1
        1     1  .    20     1     1     A     2     2   GLU    HA      H     2      4.338      5.031     -0.693  1
        1     6  .    20     1     1     A     2     2   GLU     C      C     2    175.659    174.650      1.009  1
        1     7  .    20     1     1     A     2     2   GLU    CA      C     2     56.354     55.381      0.973  1
        1     8  .    20     1     1     A     2     2   GLU    CB      C     2     30.358     32.568     -2.210  1
        1    10  .    20     1     1     A     3     3   ALA     H      H     3      8.416      8.227      0.189  1
        1    11  .    20     1     1     A     3     3   ALA    HA      H     3      4.301      4.743     -0.442  1
        1    15  .    20     1     1     A     3     3   ALA     C      C     3    177.146    177.588     -0.442  1
        1    16  .    20     1     1     A     3     3   ALA    CA      C     3     52.389     50.821      1.568  1
        1    17  .    20     1     1     A     3     3   ALA    CB      C     3     19.383     22.663     -3.280  1
        1    18  .    20     1     1     A     3     3   ALA     N      N     3    125.416    121.081      4.335  1
        1    19  .    20     1     1     A     4     4   LEU     H      H     4      8.219      8.506     -0.287  1
        1    20  .    20     1     1     A     4     4   LEU    HA      H     4      4.338      4.145      0.193  1
        1    30  .    20     1     1     A     4     4   LEU     C      C     4    174.302    177.156     -2.854  1
        1    31  .    20     1     1     A     4     4   LEU    CA      C     4     54.951     57.482     -2.531  1
        1    32  .    20     1     1     A     4     4   LEU    CB      C     4     42.536     42.203      0.333  1
        1    36  .    20     1     1     A     4     4   LEU     N      N     4    122.419    121.266      1.153  1
        1    37  .    20     1     1     A     5     5   ILE     H      H     5      8.169      7.581      0.588  1
        1    38  .    20     1     1     A     5     5   ILE    HA      H     5      4.154      4.488     -0.334  1
        1    48  .    20     1     1     A     5     5   ILE     C      C     5    175.765    176.489     -0.724  1
        1    49  .    20     1     1     A     5     5   ILE    CA      C     5     60.704     59.791      0.913  1
        1    50  .    20     1     1     A     5     5   ILE    CB      C     5     38.269     38.478     -0.209  1
        1    54  .    20     1     1     A     5     5   ILE     N      N     5    123.173    117.467      5.706  1
        1    55  .    20     1     1     A     6     6   LEU     H      H     6      8.314      7.275      1.039  1
        1    56  .    20     1     1     A     6     6   LEU    HA      H     6      4.404      4.006      0.398  1
        1    66  .    20     1     1     A     6     6   LEU     C      C     6    176.672    175.719      0.953  1
        1    67  .    20     1     1     A     6     6   LEU    CA      C     6     54.766     57.729     -2.963  1
        1    68  .    20     1     1     A     6     6   LEU    CB      C     6     42.422     42.291      0.131  1
        1    72  .    20     1     1     A     6     6   LEU     N      N     6    127.147    124.885      2.262  1
        1    73  .    20     1     1     A     7     7   GLU     H      H     7      8.244      7.978      0.266  1
        1    74  .    20     1     1     A     7     7   GLU    HA      H     7      4.602      4.708     -0.106  1
        1    79  .    20     1     1     A     7     7   GLU     C      C     7    174.448    176.071     -1.623  1
        1    80  .    20     1     1     A     7     7   GLU    CA      C     7     54.465     52.934      1.531  1
        1    81  .    20     1     1     A     7     7   GLU    CB      C     7     29.873     31.290     -1.417  1
        1    83  .    20     1     1     A     7     7   GLU     N      N     7    123.330    115.983      7.347  1
        1    84  .    20     1     1     A     8     8   PRO    HA      H     8      4.387      4.331      0.056  1
        1    91  .    20     1     1     A     8     8   PRO     C      C     8    174.252    177.181     -2.929  1
        1    92  .    20     1     1     A     8     8   PRO    CA      C     8     63.587     63.991     -0.404  1
        1    93  .    20     1     1     A     8     8   PRO    CB      C     8     32.162     31.868      0.294  1
        1    96  .    20     1     1     A     9     9   SER     H      H     9      8.374      8.081      0.293  1
        1    97  .    20     1     1     A     9     9   SER    HA      H     9      4.367      4.004      0.363  1
        1   100  .    20     1     1     A     9     9   SER    CA      C     9     58.435     61.118     -2.683  1
        1   101  .    20     1     1     A     9     9   SER    CB      C     9     63.595     62.667      0.928  1
        1   102  .    20     1     1     A     9     9   SER     N      N     9    115.074    113.808      1.266  1
        1   103  .    20     1     1     A    10    10   LEU     H      H    10      8.097      7.276      0.821  1
        1   104  .    20     1     1     A    10    10   LEU    HA      H    10      4.329      3.749      0.580  1
        1   114  .    20     1     1     A    10    10   LEU     C      C    10    178.063    175.179      2.884  1
        1   115  .    20     1     1     A    10    10   LEU    CA      C    10     55.022     55.353     -0.331  1
        1   116  .    20     1     1     A    10    10   LEU    CB      C    10     42.655     40.204      2.451  1
        1   120  .    20     1     1     A    10    10   LEU     N      N    10    123.244    120.636      2.608  1
        1   121  .    20     1     1     A    11    11   TYR     H      H    11      8.090      7.436      0.654  1
        1   122  .    20     1     1     A    11    11   TYR    HA      H    11      4.476      4.494     -0.018  1
        1   127  .    20     1     1     A    11    11   TYR    CA      C    11     57.643     58.842     -1.199  1
        1   128  .    20     1     1     A    11    11   TYR    CB      C    11     37.974     38.432     -0.458  1
        1   131  .    20     1     1     A    11    11   TYR     N      N    11    121.389    125.310     -3.921  1
        1   132  .    20     1     1     A    12    12   THR     H      H    12      8.769      8.181      0.588  1
        1   133  .    20     1     1     A    12    12   THR    HA      H    12      4.579      4.265      0.314  1
        1   138  .    20     1     1     A    12    12   THR     C      C    12    178.137    174.497      3.640  1
        1   139  .    20     1     1     A    12    12   THR    CA      C    12     62.711     63.962     -1.251  1
        1   140  .    20     1     1     A    12    12   THR    CB      C    12     71.546     69.080      2.466  1
        1   142  .    20     1     1     A    13    13   VAL     H      H    13      8.175      7.659      0.516  1
        1   143  .    20     1     1     A    13    13   VAL    HA      H    13      4.177      4.756     -0.579  1
        1   151  .    20     1     1     A    13    13   VAL     C      C    13    174.876    175.705     -0.829  1
        1   152  .    20     1     1     A    13    13   VAL    CA      C    13     62.203     59.129      3.074  1
        1   153  .    20     1     1     A    13    13   VAL    CB      C    13     33.518     35.697     -2.179  1
        1   156  .    20     1     1     A    14    14   LYS     H      H    14      9.516      9.475      0.041  1
        1   157  .    20     1     1     A    14    14   LYS    HA      H    14      4.513      4.640     -0.127  1
        1   166  .    20     1     1     A    14    14   LYS     C      C    14    176.579    176.412      0.167  1
        1   167  .    20     1     1     A    14    14   LYS    CA      C    14     58.018     56.640      1.378  1
        1   168  .    20     1     1     A    14    14   LYS    CB      C    14     33.960     34.032     -0.072  1
        1   172  .    20     1     1     A    14    14   LYS     N      N    14    123.950    121.279      2.671  1
        1   173  .    20     1     1     A    15    15   ALA     H      H    15      8.158      7.664      0.494  1
        1   174  .    20     1     1     A    15    15   ALA    HA      H    15      5.221      4.306      0.915  1
        1   178  .    20     1     1     A    15    15   ALA     C      C    15    175.005    175.165     -0.160  1
        1   179  .    20     1     1     A    15    15   ALA    CA      C    15     52.498     51.607      0.891  1
        1   180  .    20     1     1     A    15    15   ALA    CB      C    15     22.013     22.060     -0.047  1
        1   181  .    20     1     1     A    15    15   ALA     N      N    15    120.647    117.288      3.359  1
        1   182  .    20     1     1     A    16    16   ILE     H      H    16      8.531      8.317      0.214  1
        1   183  .    20     1     1     A    16    16   ILE    HA      H    16      4.940      5.136     -0.196  1
        1   193  .    20     1     1     A    16    16   ILE     C      C    16    173.838    175.136     -1.298  1
        1   194  .    20     1     1     A    16    16   ILE    CA      C    16     61.421     60.239      1.182  1
        1   195  .    20     1     1     A    16    16   ILE    CB      C    16     42.318     42.085      0.233  1
        1   199  .    20     1     1     A    16    16   ILE     N      N    16    120.237    118.954      1.283  1
        1   200  .    20     1     1     A    17    17   LEU     H      H    17      9.046      9.244     -0.198  1
        1   201  .    20     1     1     A    17    17   LEU    HA      H    17      5.292      5.181      0.111  1
        1   211  .    20     1     1     A    17    17   LEU     C      C    17    175.987    176.240     -0.253  1
        1   212  .    20     1     1     A    17    17   LEU    CA      C    17     52.700     54.055     -1.355  1
        1   213  .    20     1     1     A    17    17   LEU    CB      C    17     47.093     46.024      1.069  1
        1   217  .    20     1     1     A    17    17   LEU     N      N    17    124.035    126.011     -1.976  1
        1   218  .    20     1     1     A    18    18   ILE     H      H    18      9.364      9.099      0.265  1
        1   219  .    20     1     1     A    18    18   ILE    HA      H    18      5.100      5.220     -0.120  1
        1   229  .    20     1     1     A    18    18   ILE     C      C    18    175.135    174.424      0.711  1
        1   230  .    20     1     1     A    18    18   ILE    CA      C    18     61.421     60.855      0.566  1
        1   231  .    20     1     1     A    18    18   ILE    CB      C    18     40.241     40.689     -0.448  1
        1   235  .    20     1     1     A    18    18   ILE     N      N    18    120.171    122.931     -2.760  1
        1   236  .    20     1     1     A    19    19   LEU     H      H    19      9.538      9.705     -0.167  1
        1   237  .    20     1     1     A    19    19   LEU    HA      H    19      5.301      5.427     -0.126  1
        1   247  .    20     1     1     A    19    19   LEU     C      C    19    175.505    175.532     -0.027  1
        1   248  .    20     1     1     A    19    19   LEU    CA      C    19     52.388     53.612     -1.224  1
        1   249  .    20     1     1     A    19    19   LEU    CB      C    19     44.644     45.031     -0.387  1
        1   253  .    20     1     1     A    19    19   LEU     N      N    19    127.982    128.362     -0.380  1
        1   254  .    20     1     1     A    20    20   ASP     H      H    20      8.496      9.075     -0.579  1
        1   255  .    20     1     1     A    20    20   ASP    HA      H    20      5.384      4.744      0.640  1
        1   258  .    20     1     1     A    20    20   ASP     C      C    20    176.968    176.665      0.303  1
        1   259  .    20     1     1     A    20    20   ASP    CA      C    20     52.077     53.594     -1.517  1
        1   260  .    20     1     1     A    20    20   ASP    CB      C    20     42.318     41.596      0.722  1
        1   261  .    20     1     1     A    20    20   ASP     N      N    20    119.294    123.836     -4.542  1
        1   262  .    20     1     1     A    21    21   ASN     H      H    21      8.037      8.728     -0.691  1
        1   263  .    20     1     1     A    21    21   ASN    HA      H    21      4.611      4.831     -0.220  1
        1   268  .    20     1     1     A    21    21   ASN     C      C    21    175.302    175.076      0.226  1
        1   269  .    20     1     1     A    21    21   ASN    CA      C    21     55.024     52.920      2.104  1
        1   270  .    20     1     1     A    21    21   ASN    CB      C    21     38.241     38.024      0.217  1
        1   271  .    20     1     1     A    21    21   ASN     N      N    21    112.819    122.425     -9.606  1
        1   273  .    20     1     1     A    22    22   ASP     H      H    22      8.172      7.807      0.365  1
        1   274  .    20     1     1     A    22    22   ASP    HA      H    22      4.764      4.585      0.179  1
        1   277  .    20     1     1     A    22    22   ASP     C      C    22    176.265    175.665      0.600  1
        1   278  .    20     1     1     A    22    22   ASP    CA      C    22     54.262     53.053      1.209  1
        1   279  .    20     1     1     A    22    22   ASP    CB      C    22     42.501     42.203      0.298  1
        1   280  .    20     1     1     A    22    22   ASP     N      N    22    117.867    120.812     -2.945  1
        1   281  .    20     1     1     A    23    23   GLY     H      H    23      7.823      6.991      0.832  1
        1   282  .    20     1     1     A    23    23   GLY   HA2      H    23      2.132      3.282     -1.150  1
        1   283  .    20     1     1     A    23    23   GLY   HA3      H    23      2.794      3.502     -0.708  1
        1   284  .    20     1     1     A    23    23   GLY     C      C    23    172.894    173.663     -0.769  1
        1   285  .    20     1     1     A    23    23   GLY    CA      C    23     44.739     46.043     -1.304  1
        1   286  .    20     1     1     A    23    23   GLY     N      N    23    112.706    107.598      5.108  1
        1   287  .    20     1     1     A    24    24   ASP     H      H    24      8.031      7.729      0.302  1
        1   288  .    20     1     1     A    24    24   ASP    HA      H    24      4.533      4.939     -0.406  1
        1   291  .    20     1     1     A    24    24   ASP     C      C    24    176.579    174.784      1.795  1
        1   292  .    20     1     1     A    24    24   ASP    CA      C    24     53.538     52.482      1.056  1
        1   293  .    20     1     1     A    24    24   ASP    CB      C    24     41.265     43.407     -2.142  1
        1   294  .    20     1     1     A    24    24   ASP     N      N    24    120.955    119.706      1.249  1
        1   295  .    20     1     1     A    25    25   ARG     H      H    25      8.162      8.600     -0.438  1
        1   296  .    20     1     1     A    25    25   ARG    HA      H    25      4.071      4.341     -0.270  1
        1   304  .    20     1     1     A    25    25   ARG     C      C    25    176.542    176.326      0.216  1
        1   305  .    20     1     1     A    25    25   ARG    CA      C    25     57.385     56.379      1.006  1
        1   306  .    20     1     1     A    25    25   ARG    CB      C    25     31.788     30.402      1.386  1
        1   309  .    20     1     1     A    25    25   ARG     N      N    25    120.650    124.092     -3.442  1
        1   311  .    20     1     1     A    26    26   LEU     H      H    26      8.977      8.802      0.175  1
        1   312  .    20     1     1     A    26    26   LEU    HA      H    26      4.560      4.318      0.242  1
        1   322  .    20     1     1     A    26    26   LEU     C      C    26    176.709    176.704      0.005  1
        1   323  .    20     1     1     A    26    26   LEU    CA      C    26     56.230     56.603     -0.373  1
        1   324  .    20     1     1     A    26    26   LEU    CB      C    26     43.021     42.895      0.126  1
        1   328  .    20     1     1     A    26    26   LEU     N      N    26    127.627    125.051      2.576  1
        1   329  .    20     1     1     A    27    27   PHE     H      H    27      8.216      7.737      0.479  1
        1   330  .    20     1     1     A    27    27   PHE    HA      H    27      4.580      4.736     -0.156  1
        1   335  .    20     1     1     A    27    27   PHE     C      C    27    172.394    173.128     -0.734  1
        1   336  .    20     1     1     A    27    27   PHE    CA      C    27     57.492     57.416      0.076  1
        1   337  .    20     1     1     A    27    27   PHE    CB      C    27     43.771     42.546      1.225  1
        1   339  .    20     1     1     A    27    27   PHE     N      N    27    118.415    117.455      0.960  1
        1   340  .    20     1     1     A    28    28   ALA     H      H    28      7.791      7.663      0.128  1
        1   341  .    20     1     1     A    28    28   ALA    HA      H    28      4.772      4.778     -0.006  1
        1   345  .    20     1     1     A    28    28   ALA     C      C    28    174.876    174.888     -0.012  1
        1   346  .    20     1     1     A    28    28   ALA    CA      C    28     52.161     51.050      1.111  1
        1   347  .    20     1     1     A    28    28   ALA    CB      C    28     22.773     23.241     -0.468  1
        1   348  .    20     1     1     A    28    28   ALA     N      N    28    128.559    127.748      0.811  1
        1   349  .    20     1     1     A    29    29   LYS     H      H    29      8.381      8.483     -0.102  1
        1   350  .    20     1     1     A    29    29   LYS    HA      H    29      4.117      4.701     -0.584  1
        1   359  .    20     1     1     A    29    29   LYS     C      C    29    172.338    173.313     -0.975  1
        1   360  .    20     1     1     A    29    29   LYS    CA      C    29     56.263     55.312      0.951  1
        1   361  .    20     1     1     A    29    29   LYS    CB      C    29     35.752     36.365     -0.613  1
        1   365  .    20     1     1     A    29    29   LYS     N      N    29    123.736    121.571      2.165  1
        1   366  .    20     1     1     A    30    30   TYR     H      H    30      8.462      8.457      0.005  1
        1   367  .    20     1     1     A    30    30   TYR    HA      H    30      4.588      4.672     -0.084  1
        1   373  .    20     1     1     A    30    30   TYR     C      C    30    175.524    174.644      0.880  1
        1   374  .    20     1     1     A    30    30   TYR    CA      C    30     57.599     56.667      0.932  1
        1   375  .    20     1     1     A    30    30   TYR    CB      C    30     39.940     42.964     -3.024  1
        1   378  .    20     1     1     A    30    30   TYR     N      N    30    124.077    123.738      0.339  1
        1   379  .    20     1     1     A    31    31   TYR     H      H    31      8.492      9.235     -0.743  1
        1   380  .    20     1     1     A    31    31   TYR    HA      H    31      4.496      4.845     -0.349  1
        1   385  .    20     1     1     A    31    31   TYR     C      C    31    174.801    174.953     -0.152  1
        1   386  .    20     1     1     A    31    31   TYR    CA      C    31     59.410     57.680      1.730  1
        1   387  .    20     1     1     A    31    31   TYR    CB      C    31     38.770     40.206     -1.436  1
        1   390  .    20     1     1     A    31    31   TYR     N      N    31    119.280    120.789     -1.509  1
        1   391  .    20     1     1     A    32    32   ASP     H      H    32      8.021      7.861      0.160  1
        1   392  .    20     1     1     A    32    32   ASP    HA      H    32      4.737      4.818     -0.081  1
        1   395  .    20     1     1     A    32    32   ASP     C      C    32    175.598    175.476      0.122  1
        1   396  .    20     1     1     A    32    32   ASP    CA      C    32     52.921     52.543      0.378  1
        1   397  .    20     1     1     A    32    32   ASP    CB      C    32     41.520     43.730     -2.210  1
        1   398  .    20     1     1     A    32    32   ASP     N      N    32    118.646    120.080     -1.434  1
        1   399  .    20     1     1     A    33    33   ASP     H      H    33      8.134      8.852     -0.718  1
        1   400  .    20     1     1     A    33    33   ASP    HA      H    33      4.635      4.533      0.102  1
        1   403  .    20     1     1     A    33    33   ASP     C      C    33    175.894    177.794     -1.900  1
        1   404  .    20     1     1     A    33    33   ASP    CA      C    33     53.793     55.127     -1.334  1
        1   405  .    20     1     1     A    33    33   ASP    CB      C    33     40.265     40.701     -0.436  1
        1   406  .    20     1     1     A    33    33   ASP     N      N    33    117.078    125.968     -8.890  1
        1   407  .    20     1     1     A    34    34   THR     H      H    34      7.882      7.819      0.063  1
        1   408  .    20     1     1     A    34    34   THR    HA      H    34      3.405      3.705     -0.300  1
        1   413  .    20     1     1     A    34    34   THR     C      C    34    173.894    174.038     -0.144  1
        1   414  .    20     1     1     A    34    34   THR    CA      C    34     67.483     64.944      2.539  1
        1   415  .    20     1     1     A    34    34   THR    CB      C    34     68.690     68.012      0.678  1
        1   417  .    20     1     1     A    34    34   THR     N      N    34    117.473    111.033      6.440  1
        1   418  .    20     1     1     A    35    35   TYR     H      H    35      8.878      7.856      1.022  1
        1   419  .    20     1     1     A    35    35   TYR    HA      H    35      4.686      4.914     -0.228  1
        1   424  .    20     1     1     A    35    35   TYR     C      C    35    174.376    174.155      0.221  1
        1   425  .    20     1     1     A    35    35   TYR    CA      C    35     54.513     54.965     -0.452  1
        1   426  .    20     1     1     A    35    35   TYR    CB      C    35     38.334     38.098      0.236  1
        1   429  .    20     1     1     A    35    35   TYR     N      N    35    118.974    119.872     -0.898  1
        1   430  .    20     1     1     A    36    36   PRO    HA      H    36      4.178      4.428     -0.250  1
        1   437  .    20     1     1     A    36    36   PRO     C      C    36    176.394    175.804      0.590  1
        1   438  .    20     1     1     A    36    36   PRO    CA      C    36     65.451     63.752      1.699  1
        1   439  .    20     1     1     A    36    36   PRO    CB      C    36     32.121     32.456     -0.335  1
        1   442  .    20     1     1     A    37    37   SER     H      H    37      7.567      7.684     -0.117  1
        1   443  .    20     1     1     A    37    37   SER    HA      H    37      4.831      4.815      0.016  1
        1   446  .    20     1     1     A    37    37   SER     C      C    37    174.283    174.032      0.251  1
        1   447  .    20     1     1     A    37    37   SER    CA      C    37     56.154     57.589     -1.435  1
        1   448  .    20     1     1     A    37    37   SER    CB      C    37     67.187     65.440      1.747  1
        1   449  .    20     1     1     A    37    37   SER     N      N    37    113.114    115.521     -2.407  1
        1   450  .    20     1     1     A    38    38   VAL     H      H    38      8.745      8.888     -0.143  1
        1   451  .    20     1     1     A    38    38   VAL    HA      H    38      3.570      3.564      0.006  1
        1   459  .    20     1     1     A    38    38   VAL     C      C    38    177.098    176.966      0.132  1
        1   460  .    20     1     1     A    38    38   VAL    CA      C    38     65.912     66.295     -0.383  1
        1   461  .    20     1     1     A    38    38   VAL    CB      C    38     31.283     31.836     -0.553  1
        1   464  .    20     1     1     A    38    38   VAL     N      N    38    122.231    123.408     -1.177  1
        1   465  .    20     1     1     A    39    39   LYS     H      H    39      8.076      7.836      0.240  1
        1   466  .    20     1     1     A    39    39   LYS    HA      H    39      3.930      3.843      0.087  1
        1   475  .    20     1     1     A    39    39   LYS     C      C    39    179.692    179.442      0.250  1
        1   476  .    20     1     1     A    39    39   LYS    CA      C    39     60.031     60.338     -0.307  1
        1   477  .    20     1     1     A    39    39   LYS    CB      C    39     32.312     31.982      0.330  1
        1   481  .    20     1     1     A    39    39   LYS     N      N    39    119.767    119.034      0.733  1
        1   482  .    20     1     1     A    40    40   GLU     H      H    40      7.766      7.702      0.064  1
        1   483  .    20     1     1     A    40    40   GLU    HA      H    40      4.089      4.131     -0.042  1
        1   488  .    20     1     1     A    40    40   GLU     C      C    40    179.729    179.128      0.601  1
        1   489  .    20     1     1     A    40    40   GLU    CA      C    40     59.730     59.477      0.253  1
        1   490  .    20     1     1     A    40    40   GLU    CB      C    40     30.267     29.096      1.171  1
        1   492  .    20     1     1     A    40    40   GLU     N      N    40    118.110    119.338     -1.228  1
        1   493  .    20     1     1     A    41    41   GLN     H      H    41      8.089      8.158     -0.069  1
        1   494  .    20     1     1     A    41    41   GLN    HA      H    41      3.544      3.868     -0.324  1
        1   501  .    20     1     1     A    41    41   GLN     C      C    41    177.348    178.874     -1.526  1
        1   502  .    20     1     1     A    41    41   GLN    CA      C    41     58.490     58.795     -0.305  1
        1   503  .    20     1     1     A    41    41   GLN    CB      C    41     27.245     28.242     -0.997  1
        1   505  .    20     1     1     A    41    41   GLN     N      N    41    120.720    119.876      0.844  1
        1   507  .    20     1     1     A    42    42   LYS     H      H    42      8.747      8.253      0.494  1
        1   508  .    20     1     1     A    42    42   LYS    HA      H    42      3.935      4.007     -0.072  1
        1   517  .    20     1     1     A    42    42   LYS     C      C    42    179.494    179.112      0.382  1
        1   518  .    20     1     1     A    42    42   LYS    CA      C    42     59.725     59.057      0.668  1
        1   519  .    20     1     1     A    42    42   LYS    CB      C    42     31.627     31.959     -0.332  1
        1   523  .    20     1     1     A    42    42   LYS     N      N    42    117.218    119.376     -2.158  1
        1   524  .    20     1     1     A    43    43   ALA     H      H    43      7.371      7.502     -0.131  1
        1   525  .    20     1     1     A    43    43   ALA    HA      H    43      4.094      4.080      0.014  1
        1   529  .    20     1     1     A    43    43   ALA     C      C    43    179.972    179.282      0.690  1
        1   530  .    20     1     1     A    43    43   ALA    CA      C    43     55.087     55.122     -0.035  1
        1   531  .    20     1     1     A    43    43   ALA    CB      C    43     17.917     18.192     -0.275  1
        1   532  .    20     1     1     A    43    43   ALA     N      N    43    121.218    122.308     -1.090  1
        1   533  .    20     1     1     A    44    44   PHE     H      H    44      7.569      8.474     -0.905  1
        1   534  .    20     1     1     A    44    44   PHE    HA      H    44      4.272      3.891      0.381  1
        1   539  .    20     1     1     A    44    44   PHE     C      C    44    176.962    177.801     -0.839  1
        1   540  .    20     1     1     A    44    44   PHE    CA      C    44     60.656     61.637     -0.981  1
        1   541  .    20     1     1     A    44    44   PHE    CB      C    44     38.274     38.841     -0.567  1
        1   544  .    20     1     1     A    44    44   PHE     N      N    44    122.158    119.458      2.700  1
        1   545  .    20     1     1     A    45    45   GLU     H      H    45      8.801      8.482      0.319  1
        1   546  .    20     1     1     A    45    45   GLU    HA      H    45      3.079      3.591     -0.512  1
        1   551  .    20     1     1     A    45    45   GLU     C      C    45    177.916    178.783     -0.867  1
        1   552  .    20     1     1     A    45    45   GLU    CA      C    45     59.451     59.829     -0.378  1
        1   553  .    20     1     1     A    45    45   GLU    CB      C    45     28.574     29.413     -0.839  1
        1   555  .    20     1     1     A    45    45   GLU     N      N    45    119.621    117.181      2.440  1
        1   556  .    20     1     1     A    46    46   LYS     H      H    46      7.865      7.595      0.270  1
        1   557  .    20     1     1     A    46    46   LYS    HA      H    46      3.923      4.033     -0.110  1
        1   566  .    20     1     1     A    46    46   LYS     C      C    46    178.524    178.716     -0.192  1
        1   567  .    20     1     1     A    46    46   LYS    CA      C    46     58.618     59.379     -0.761  1
        1   568  .    20     1     1     A    46    46   LYS    CB      C    46     31.757     32.102     -0.345  1
        1   572  .    20     1     1     A    46    46   LYS     N      N    46    117.993    119.266     -1.273  1
        1   573  .    20     1     1     A    47    47   ASN     H      H    47      7.571      8.130     -0.559  1
        1   574  .    20     1     1     A    47    47   ASN    HA      H    47      4.389      4.349      0.040  1
        1   579  .    20     1     1     A    47    47   ASN     C      C    47    177.746    177.540      0.206  1
        1   580  .    20     1     1     A    47    47   ASN    CA      C    47     56.269     56.986     -0.717  1
        1   581  .    20     1     1     A    47    47   ASN    CB      C    47     38.284     39.128     -0.844  1
        1   582  .    20     1     1     A    47    47   ASN     N      N    47    118.495    117.842      0.653  1
        1   584  .    20     1     1     A    48    48   ILE     H      H    48      8.330      7.831      0.499  1
        1   585  .    20     1     1     A    48    48   ILE    HA      H    48      3.367      3.343      0.024  1
        1   595  .    20     1     1     A    48    48   ILE     C      C    48    179.413    177.762      1.651  1
        1   596  .    20     1     1     A    48    48   ILE    CA      C    48     63.265     64.975     -1.710  1
        1   597  .    20     1     1     A    48    48   ILE    CB      C    48     36.017     37.604     -1.587  1
        1   601  .    20     1     1     A    48    48   ILE     N      N    48    117.695    119.011     -1.316  1
        1   602  .    20     1     1     A    49    49   PHE     H      H    49      8.407      8.411     -0.004  1
        1   603  .    20     1     1     A    49    49   PHE    HA      H    49      3.771      3.936     -0.165  1
        1   608  .    20     1     1     A    49    49   PHE     C      C    49    178.098    177.186      0.912  1
        1   609  .    20     1     1     A    49    49   PHE    CA      C    49     61.597     61.772     -0.175  1
        1   610  .    20     1     1     A    49    49   PHE    CB      C    49     39.145     39.107      0.038  1
        1   613  .    20     1     1     A    49    49   PHE     N      N    49    124.748    120.376      4.372  1
        1   614  .    20     1     1     A    50    50   ASN     H      H    50      8.452      8.552     -0.100  1
        1   615  .    20     1     1     A    50    50   ASN    HA      H    50      4.200      4.336     -0.136  1
        1   620  .    20     1     1     A    50    50   ASN     C      C    50    177.542    177.910     -0.368  1
        1   621  .    20     1     1     A    50    50   ASN    CA      C    50     56.371     56.750     -0.379  1
        1   622  .    20     1     1     A    50    50   ASN    CB      C    50     38.249     39.497     -1.248  1
        1   623  .    20     1     1     A    50    50   ASN     N      N    50    118.428    117.536      0.892  1
        1   625  .    20     1     1     A    51    51   LYS     H      H    51      7.493      7.738     -0.245  1
        1   626  .    20     1     1     A    51    51   LYS    HA      H    51      4.191      4.015      0.176  1
        1   635  .    20     1     1     A    51    51   LYS     C      C    51    176.783    179.326     -2.543  1
        1   636  .    20     1     1     A    51    51   LYS    CA      C    51     56.943     59.419     -2.476  1
        1   637  .    20     1     1     A    51    51   LYS    CB      C    51     33.549     32.133      1.416  1
        1   641  .    20     1     1     A    51    51   LYS     N      N    51    115.884    117.940     -2.056  1
        1   642  .    20     1     1     A    52    52   THR     H      H    52      7.236      7.962     -0.726  1
        1   643  .    20     1     1     A    52    52   THR    HA      H    52      4.271      3.874      0.397  1
        1   648  .    20     1     1     A    52    52   THR    CA      C    52     62.357     65.238     -2.881  1
        1   649  .    20     1     1     A    52    52   THR    CB      C    52     71.490     67.844      3.646  1
        1   651  .    20     1     1     A    52    52   THR     N      N    52    106.851    111.955     -5.104  1
        1   652  .    20     1     1     A    53    53   HIS     H      H    53      7.979      7.709      0.270  1
        1   653  .    20     1     1     A    53    53   HIS    HA      H    53      4.100      4.032      0.068  1
        1   656  .    20     1     1     A    53    53   HIS     C      C    53    174.968    176.201     -1.233  1
        1   657  .    20     1     1     A    53    53   HIS    CA      C    53     57.898     58.715     -0.817  1
        1   658  .    20     1     1     A    53    53   HIS    CB      C    53     28.586     29.884     -1.298  1
        1   659  .    20     1     1     A    53    53   HIS     N      N    53    122.135    122.355     -0.220  1
        1   660  .    20     1     1     A    54    54   ARG     H      H    54      8.121      7.746      0.375  1
        1   661  .    20     1     1     A    54    54   ARG    HA      H    54      4.200      4.476     -0.276  1
        1   668  .    20     1     1     A    54    54   ARG     C      C    54    176.024    174.906      1.118  1
        1   669  .    20     1     1     A    54    54   ARG    CA      C    54     56.269     55.069      1.200  1
        1   670  .    20     1     1     A    54    54   ARG    CB      C    54     28.722     30.501     -1.779  1
        1   673  .    20     1     1     A    54    54   ARG     N      N    54    118.982    116.204      2.778  1
        1   674  .    20     1     1     A    55    55   THR     H      H    55      7.843      7.253      0.590  1
        1   675  .    20     1     1     A    55    55   THR    HA      H    55      4.627      4.775     -0.148  1
        1   680  .    20     1     1     A    55    55   THR     C      C    55    174.098    174.375     -0.277  1
        1   681  .    20     1     1     A    55    55   THR    CA      C    55     60.965     60.858      0.107  1
        1   682  .    20     1     1     A    55    55   THR    CB      C    55     71.484     72.340     -0.856  1
        1   684  .    20     1     1     A    55    55   THR     N      N    55    111.858    114.666     -2.808  1
        1   685  .    20     1     1     A    56    56   ASP     H      H    56      8.690      9.021     -0.331  1
        1   686  .    20     1     1     A    56    56   ASP    HA      H    56      4.839      4.485      0.354  1
        1   689  .    20     1     1     A    56    56   ASP     C      C    56    175.839    175.410      0.429  1
        1   690  .    20     1     1     A    56    56   ASP    CA      C    56     54.242     56.573     -2.331  1
        1   691  .    20     1     1     A    56    56   ASP    CB      C    56     40.766     41.500     -0.734  1
        1   692  .    20     1     1     A    56    56   ASP     N      N    56    122.356    124.045     -1.689  1
        1   693  .    20     1     1     A    57    57   SER     H      H    57      7.499      7.684     -0.185  1
        1   694  .    20     1     1     A    57    57   SER    HA      H    57      4.535      4.465      0.070  1
        1   697  .    20     1     1     A    57    57   SER     C      C    57    172.727    173.589     -0.862  1
        1   698  .    20     1     1     A    57    57   SER    CA      C    57     57.787     57.502      0.285  1
        1   699  .    20     1     1     A    57    57   SER    CB      C    57     64.847     66.192     -1.345  1
        1   700  .    20     1     1     A    57    57   SER     N      N    57    113.745    110.899      2.846  1
        1   701  .    20     1     1     A    58    58   GLU     H      H    58      8.253      8.128      0.125  1
        1   702  .    20     1     1     A    58    58   GLU    HA      H    58      3.915      4.115     -0.200  1
        1   707  .    20     1     1     A    58    58   GLU     C      C    58    173.931    174.509     -0.578  1
        1   708  .    20     1     1     A    58    58   GLU    CA      C    58     56.380     57.735     -1.355  1
        1   709  .    20     1     1     A    58    58   GLU    CB      C    58     31.707     27.894      3.813  1
        1   711  .    20     1     1     A    58    58   GLU     N      N    58    118.992    121.482     -2.490  1
        1   712  .    20     1     1     A    59    59   ILE     H      H    59      7.731      7.882     -0.151  1
        1   713  .    20     1     1     A    59    59   ILE    HA      H    59      5.228      4.909      0.319  1
        1   723  .    20     1     1     A    59    59   ILE     C      C    59    174.876    173.879      0.997  1
        1   724  .    20     1     1     A    59    59   ILE    CA      C    59     59.978     60.008     -0.030  1
        1   725  .    20     1     1     A    59    59   ILE    CB      C    59     41.013     41.489     -0.476  1
        1   729  .    20     1     1     A    59    59   ILE     N      N    59    118.120    119.155     -1.035  1
        1   730  .    20     1     1     A    60    60   ALA     H      H    60      9.645      8.919      0.726  1
        1   731  .    20     1     1     A    60    60   ALA    HA      H    60      4.787      5.020     -0.233  1
        1   735  .    20     1     1     A    60    60   ALA     C      C    60    174.468    175.451     -0.983  1
        1   736  .    20     1     1     A    60    60   ALA    CA      C    60     50.998     51.370     -0.372  1
        1   737  .    20     1     1     A    60    60   ALA    CB      C    60     22.270     24.235     -1.965  1
        1   738  .    20     1     1     A    60    60   ALA     N      N    60    130.098    128.755      1.343  1
        1   739  .    20     1     1     A    61    61   LEU     H      H    61      8.389      8.735     -0.346  1
        1   740  .    20     1     1     A    61    61   LEU    HA      H    61      5.233      4.878      0.355  1
        1   750  .    20     1     1     A    61    61   LEU     C      C    61    176.598    175.619      0.979  1
        1   751  .    20     1     1     A    61    61   LEU    CA      C    61     54.164     54.371     -0.207  1
        1   752  .    20     1     1     A    61    61   LEU    CB      C    61     42.001     45.524     -3.523  1
        1   756  .    20     1     1     A    61    61   LEU     N      N    61    123.387    120.298      3.089  1
        1   757  .    20     1     1     A    62    62   LEU     H      H    62      8.485      8.855     -0.370  1
        1   758  .    20     1     1     A    62    62   LEU    HA      H    62      4.729      4.680      0.049  1
        1   768  .    20     1     1     A    62    62   LEU     C      C    62    175.579    178.257     -2.678  1
        1   769  .    20     1     1     A    62    62   LEU    CA      C    62     54.122     53.962      0.160  1
        1   770  .    20     1     1     A    62    62   LEU    CB      C    62     45.011     42.777      2.234  1
        1   774  .    20     1     1     A    62    62   LEU     N      N    62    125.222    126.980     -1.758  1
        1   775  .    20     1     1     A    63    63   GLU     H      H    63      9.037      8.633      0.404  1
        1   776  .    20     1     1     A    63    63   GLU    HA      H    63      3.926      4.424     -0.498  1
        1   781  .    20     1     1     A    63    63   GLU     C      C    63    176.357    176.246      0.111  1
        1   782  .    20     1     1     A    63    63   GLU    CA      C    63     57.140     56.572      0.568  1
        1   783  .    20     1     1     A    63    63   GLU    CB      C    63     27.268     29.869     -2.601  1
        1   785  .    20     1     1     A    63    63   GLU     N      N    63    119.508    119.829     -0.321  1
        1   786  .    20     1     1     A    64    64   GLY     H      H    64      8.576      8.065      0.511  1
        1   787  .    20     1     1     A    64    64   GLY   HA2      H    64      4.136      4.111      0.025  1
        1   788  .    20     1     1     A    64    64   GLY   HA3      H    64      3.652      4.120     -0.468  1
        1   789  .    20     1     1     A    64    64   GLY     C      C    64    173.783    174.252     -0.469  1
        1   790  .    20     1     1     A    64    64   GLY    CA      C    64     45.764     45.338      0.426  1
        1   791  .    20     1     1     A    64    64   GLY     N      N    64    106.028    106.987     -0.959  1
        1   792  .    20     1     1     A    65    65   LEU     H      H    65      8.131      8.111      0.020  1
        1   793  .    20     1     1     A    65    65   LEU    HA      H    65      4.884      4.599      0.285  1
        1   803  .    20     1     1     A    65    65   LEU     C      C    65    176.172    175.949      0.223  1
        1   804  .    20     1     1     A    65    65   LEU    CA      C    65     53.777     54.162     -0.385  1
        1   805  .    20     1     1     A    65    65   LEU    CB      C    65     44.393     43.450      0.943  1
        1   809  .    20     1     1     A    65    65   LEU     N      N    65    121.562    122.862     -1.300  1
        1   810  .    20     1     1     A    66    66   THR     H      H    66      8.401      8.535     -0.134  1
        1   811  .    20     1     1     A    66    66   THR    HA      H    66      4.556      4.783     -0.227  1
        1   816  .    20     1     1     A    66    66   THR     C      C    66    172.598    173.938     -1.340  1
        1   817  .    20     1     1     A    66    66   THR    CA      C    66     63.532     62.660      0.872  1
        1   818  .    20     1     1     A    66    66   THR    CB      C    66     69.473     69.989     -0.516  1
        1   820  .    20     1     1     A    66    66   THR     N      N    66    118.315    118.920     -0.605  1
        1   821  .    20     1     1     A    67    67   VAL     H      H    67      9.180      8.765      0.415  1
        1   822  .    20     1     1     A    67    67   VAL    HA      H    67      4.793      5.181     -0.388  1
        1   830  .    20     1     1     A    67    67   VAL     C      C    67    174.690    173.967      0.723  1
        1   831  .    20     1     1     A    67    67   VAL    CA      C    67     61.360     60.384      0.976  1
        1   832  .    20     1     1     A    67    67   VAL    CB      C    67     33.752     35.483     -1.731  1
        1   835  .    20     1     1     A    67    67   VAL     N      N    67    127.913    123.886      4.027  1
        1   836  .    20     1     1     A    68    68   VAL     H      H    68      8.958      9.118     -0.160  1
        1   837  .    20     1     1     A    68    68   VAL    HA      H    68      5.507      5.335      0.172  1
        1   845  .    20     1     1     A    68    68   VAL     C      C    68    175.005    174.764      0.241  1
        1   846  .    20     1     1     A    68    68   VAL    CA      C    68     59.800     61.212     -1.412  1
        1   847  .    20     1     1     A    68    68   VAL    CB      C    68     32.772     33.663     -0.891  1
        1   850  .    20     1     1     A    68    68   VAL     N      N    68    122.445    128.345     -5.900  1
        1   851  .    20     1     1     A    69    69   TYR     H      H    69      8.480      8.882     -0.402  1
        1   852  .    20     1     1     A    69    69   TYR    HA      H    69      5.860      5.655      0.205  1
        1   857  .    20     1     1     A    69    69   TYR     C      C    69    174.153    173.058      1.095  1
        1   858  .    20     1     1     A    69    69   TYR    CA      C    69     55.640     55.910     -0.270  1
        1   859  .    20     1     1     A    69    69   TYR    CB      C    69     43.267     41.639      1.628  1
        1   861  .    20     1     1     A    69    69   TYR     N      N    69    121.084    122.684     -1.600  1
        1   862  .    20     1     1     A    70    70   LYS     H      H    70      8.407      8.948     -0.541  1
        1   863  .    20     1     1     A    70    70   LYS    HA      H    70      4.390      4.853     -0.463  1
        1   872  .    20     1     1     A    70    70   LYS     C      C    70    173.746    174.099     -0.353  1
        1   873  .    20     1     1     A    70    70   LYS    CA      C    70     54.899     54.572      0.327  1
        1   874  .    20     1     1     A    70    70   LYS    CB      C    70     36.739     36.449      0.290  1
        1   878  .    20     1     1     A    70    70   LYS     N      N    70    117.897    118.875     -0.978  1
        1   879  .    20     1     1     A    71    71   SER     H      H    71      8.545      8.409      0.136  1
        1   880  .    20     1     1     A    71    71   SER    HA      H    71      5.185      5.248     -0.063  1
        1   883  .    20     1     1     A    71    71   SER     C      C    71    174.524    172.648      1.876  1
        1   884  .    20     1     1     A    71    71   SER    CA      C    71     55.888     57.114     -1.226  1
        1   885  .    20     1     1     A    71    71   SER    CB      C    71     65.953     65.459      0.494  1
        1   886  .    20     1     1     A    71    71   SER     N      N    71    117.293    116.180      1.113  1
        1   887  .    20     1     1     A    72    72   SER     H      H    72      8.689      8.805     -0.116  1
        1   888  .    20     1     1     A    72    72   SER    HA      H    72      4.583      5.038     -0.455  1
        1   891  .    20     1     1     A    72    72   SER     C      C    72    173.875    174.376     -0.501  1
        1   892  .    20     1     1     A    72    72   SER    CA      C    72     57.579     57.326      0.253  1
        1   893  .    20     1     1     A    72    72   SER    CB      C    72     64.368     67.012     -2.644  1
        1   894  .    20     1     1     A    72    72   SER     N      N    72    116.445    119.058     -2.613  1
        1   895  .    20     1     1     A    73    73   ILE     H      H    73      8.958      8.811      0.147  1
        1   896  .    20     1     1     A    73    73   ILE    HA      H    73      3.470      3.828     -0.358  1
        1   906  .    20     1     1     A    73    73   ILE     C      C    73    174.338    175.453     -1.115  1
        1   907  .    20     1     1     A    73    73   ILE    CA      C    73     66.225     63.679      2.546  1
        1   908  .    20     1     1     A    73    73   ILE    CB      C    73     34.715     36.687     -1.972  1
        1   912  .    20     1     1     A    73    73   ILE     N      N    73    122.440    119.559      2.881  1
        1   913  .    20     1     1     A    74    74   ASP     H      H    74      8.531      8.232      0.299  1
        1   914  .    20     1     1     A    74    74   ASP    HA      H    74      4.738      4.868     -0.130  1
        1   917  .    20     1     1     A    74    74   ASP     C      C    74    173.357    174.953     -1.596  1
        1   918  .    20     1     1     A    74    74   ASP    CA      C    74     52.763     53.087     -0.324  1
        1   919  .    20     1     1     A    74    74   ASP    CB      C    74     40.259     41.816     -1.557  1
        1   920  .    20     1     1     A    74    74   ASP     N      N    74    125.014    122.456      2.558  1
        1   921  .    20     1     1     A    75    75   LEU     H      H    75      7.598      7.507      0.091  1
        1   922  .    20     1     1     A    75    75   LEU    HA      H    75      5.160      5.046      0.114  1
        1   932  .    20     1     1     A    75    75   LEU     C      C    75    175.950    173.622      2.328  1
        1   933  .    20     1     1     A    75    75   LEU    CA      C    75     53.231     53.570     -0.339  1
        1   934  .    20     1     1     A    75    75   LEU    CB      C    75     48.510     46.555      1.955  1
        1   938  .    20     1     1     A    75    75   LEU     N      N    75    115.181    121.981     -6.800  1
        1   939  .    20     1     1     A    76    76   TYR     H      H    76      9.233      8.862      0.371  1
        1   940  .    20     1     1     A    76    76   TYR    HA      H    76      4.729      5.334     -0.605  1
        1   944  .    20     1     1     A    76    76   TYR     C      C    76    173.450    175.115     -1.665  1
        1   945  .    20     1     1     A    76    76   TYR    CA      C    76     58.239     56.439      1.800  1
        1   946  .    20     1     1     A    76    76   TYR    CB      C    76     42.532     42.380      0.152  1
        1   947  .    20     1     1     A    76    76   TYR     N      N    76    120.341    124.406     -4.065  1
        1   948  .    20     1     1     A    77    77   PHE     H      H    77      9.009      9.082     -0.073  1
        1   949  .    20     1     1     A    77    77   PHE    HA      H    77      4.976      5.240     -0.264  1
        1   954  .    20     1     1     A    77    77   PHE     C      C    77    174.283    174.258      0.025  1
        1   955  .    20     1     1     A    77    77   PHE    CA      C    77     56.579     56.613     -0.034  1
        1   956  .    20     1     1     A    77    77   PHE    CB      C    77     42.781     42.743      0.038  1
        1   959  .    20     1     1     A    77    77   PHE     N      N    77    121.893    121.048      0.845  1
        1   960  .    20     1     1     A    78    78   TYR     H      H    78      9.453      9.322      0.131  1
        1   961  .    20     1     1     A    78    78   TYR    HA      H    78      5.660      5.297      0.363  1
        1   967  .    20     1     1     A    78    78   TYR     C      C    78    175.876    175.120      0.756  1
        1   968  .    20     1     1     A    78    78   TYR    CA      C    78     56.944     56.773      0.171  1
        1   969  .    20     1     1     A    78    78   TYR    CB      C    78     42.562     42.900     -0.338  1
        1   972  .    20     1     1     A    78    78   TYR     N      N    78    116.408    119.962     -3.554  1
        1   973  .    20     1     1     A    79    79   VAL     H      H    79      9.224      9.032      0.192  1
        1   974  .    20     1     1     A    79    79   VAL    HA      H    79      4.757      4.942     -0.185  1
        1   982  .    20     1     1     A    79    79   VAL     C      C    79    174.116    174.786     -0.670  1
        1   983  .    20     1     1     A    79    79   VAL    CA      C    79     62.823     61.448      1.375  1
        1   984  .    20     1     1     A    79    79   VAL    CB      C    79     33.890     35.067     -1.177  1
        1   987  .    20     1     1     A    79    79   VAL     N      N    79    121.581    121.348      0.233  1
        1   988  .    20     1     1     A    80    80   ILE     H      H    80      8.709      9.334     -0.625  1
        1   989  .    20     1     1     A    80    80   ILE    HA      H    80      5.402      5.294      0.108  1
        1   999  .    20     1     1     A    80    80   ILE     C      C    80    175.968    176.177     -0.209  1
        1  1000  .    20     1     1     A    80    80   ILE    CA      C    80     59.869     59.810      0.059  1
        1  1001  .    20     1     1     A    80    80   ILE    CB      C    80     40.000     40.888     -0.888  1
        1  1005  .    20     1     1     A    80    80   ILE     N      N    80    126.018    126.836     -0.818  1
        1  1006  .    20     1     1     A    81    81   GLY     H      H    81      9.604      8.577      1.027  1
        1  1007  .    20     1     1     A    81    81   GLY   HA2      H    81      4.048      4.381     -0.333  1
        1  1008  .    20     1     1     A    81    81   GLY   HA3      H    81      4.883      4.395      0.488  1
        1  1009  .    20     1     1     A    81    81   GLY     C      C    81    171.838    172.150     -0.312  1
        1  1010  .    20     1     1     A    81    81   GLY    CA      C    81     44.775     45.455     -0.680  1
        1  1011  .    20     1     1     A    81    81   GLY     N      N    81    115.185    113.959      1.226  1
        1  1012  .    20     1     1     A    82    82   SER     H      H    82      9.212      8.532      0.680  1
        1  1013  .    20     1     1     A    82    82   SER    HA      H    82      4.684      4.612      0.072  1
        1  1016  .    20     1     1     A    82    82   SER     C      C    82    175.413    174.674      0.739  1
        1  1017  .    20     1     1     A    82    82   SER    CA      C    82     59.004     59.329     -0.325  1
        1  1018  .    20     1     1     A    82    82   SER    CB      C    82     64.258     63.760      0.498  1
        1  1019  .    20     1     1     A    82    82   SER     N      N    82    114.817    117.515     -2.698  1
        1  1020  .    20     1     1     A    83    83   SER     H      H    83      8.450      9.059     -0.609  1
        1  1021  .    20     1     1     A    83    83   SER    HA      H    83      4.439      4.671     -0.232  1
        1  1024  .    20     1     1     A    83    83   SER     C      C    83    174.264    174.069      0.195  1
        1  1025  .    20     1     1     A    83    83   SER    CA      C    83     59.544     58.014      1.530  1
        1  1026  .    20     1     1     A    83    83   SER    CB      C    83     63.440     61.786      1.654  1
        1  1027  .    20     1     1     A    83    83   SER     N      N    83    117.207    121.471     -4.264  1
        1  1028  .    20     1     1     A    84    84   TYR     H      H    84      7.868      8.153     -0.285  1
        1  1029  .    20     1     1     A    84    84   TYR    HA      H    84      4.676      4.644      0.032  1
        1  1034  .    20     1     1     A    84    84   TYR     C      C    84    176.320    175.461      0.859  1
        1  1035  .    20     1     1     A    84    84   TYR    CA      C    84     57.620     56.711      0.909  1
        1  1036  .    20     1     1     A    84    84   TYR    CB      C    84     37.750     36.903      0.847  1
        1  1039  .    20     1     1     A    84    84   TYR     N      N    84    119.950    125.246     -5.296  1
        1  1040  .    20     1     1     A    85    85   GLU     H      H    85      7.705      8.305     -0.600  1
        1  1041  .    20     1     1     A    85    85   GLU    HA      H    85      4.273      3.807      0.466  1
        1  1046  .    20     1     1     A    85    85   GLU     C      C    85    175.696    174.860      0.836  1
        1  1047  .    20     1     1     A    85    85   GLU    CA      C    85     56.260     57.608     -1.348  1
        1  1048  .    20     1     1     A    85    85   GLU    CB      C    85     30.265     27.901      2.364  1
        1  1050  .    20     1     1     A    85    85   GLU     N      N    85    120.521    118.671      1.850  1
        1  1051  .    20     1     1     A    86    86   ASN     H      H    86      8.920      7.445      1.475  1
        1  1052  .    20     1     1     A    86    86   ASN    HA      H    86      4.752      4.863     -0.111  1
        1  1057  .    20     1     1     A    86    86   ASN     C      C    86    176.338    174.763      1.575  1
        1  1058  .    20     1     1     A    86    86   ASN    CA      C    86     53.413     52.402      1.011  1
        1  1059  .    20     1     1     A    86    86   ASN    CB      C    86     38.930     41.167     -2.237  1
        1  1060  .    20     1     1     A    86    86   ASN     N      N    86    119.591    113.591      6.000  1
        1  1062  .    20     1     1     A    87    87   GLU     H      H    87      9.368      8.494      0.874  1
        1  1063  .    20     1     1     A    87    87   GLU    HA      H    87      3.871      4.746     -0.875  1
        1  1068  .    20     1     1     A    87    87   GLU     C      C    87    177.293    177.831     -0.538  1
        1  1069  .    20     1     1     A    87    87   GLU    CA      C    87     60.192     55.733      4.459  1
        1  1070  .    20     1     1     A    87    87   GLU    CB      C    87     28.941     30.917     -1.976  1
        1  1072  .    20     1     1     A    87    87   GLU     N      N    87    126.176    118.290      7.886  1
        1  1073  .    20     1     1     A    88    88   LEU     H      H    88      8.253      7.702      0.551  1
        1  1074  .    20     1     1     A    88    88   LEU    HA      H    88      4.118      4.027      0.091  1
        1  1084  .    20     1     1     A    88    88   LEU     C      C    88    180.784    179.112      1.672  1
        1  1085  .    20     1     1     A    88    88   LEU    CA      C    88     58.022     57.934      0.088  1
        1  1086  .    20     1     1     A    88    88   LEU    CB      C    88     41.010     41.239     -0.229  1
        1  1090  .    20     1     1     A    88    88   LEU     N      N    88    118.992    120.830     -1.838  1
        1  1091  .    20     1     1     A    89    89   MET     H      H    89      7.703      8.182     -0.479  1
        1  1092  .    20     1     1     A    89    89   MET    HA      H    89      4.362      4.200      0.162  1
        1  1100  .    20     1     1     A    89    89   MET     C      C    89    178.135    178.927     -0.792  1
        1  1101  .    20     1     1     A    89    89   MET    CA      C    89     57.514     58.523     -1.009  1
        1  1102  .    20     1     1     A    89    89   MET    CB      C    89     31.764     32.598     -0.834  1
        1  1105  .    20     1     1     A    89    89   MET     N      N    89    119.597    117.812      1.785  1
        1  1106  .    20     1     1     A    90    90   LEU     H      H    90      7.438      8.143     -0.705  1
        1  1107  .    20     1     1     A    90    90   LEU    HA      H    90      3.944      4.138     -0.194  1
        1  1117  .    20     1     1     A    90    90   LEU     C      C    90    179.506    179.028      0.478  1
        1  1118  .    20     1     1     A    90    90   LEU    CA      C    90     57.891     57.878      0.013  1
        1  1119  .    20     1     1     A    90    90   LEU    CB      C    90     41.341     41.328      0.013  1
        1  1123  .    20     1     1     A    90    90   LEU     N      N    90    117.825    121.757     -3.932  1
        1  1124  .    20     1     1     A    91    91   MET     H      H    91      8.447      8.369      0.078  1
        1  1125  .    20     1     1     A    91    91   MET    HA      H    91      4.233      4.172      0.061  1
        1  1133  .    20     1     1     A    91    91   MET     C      C    91    177.691    178.228     -0.537  1
        1  1134  .    20     1     1     A    91    91   MET    CA      C    91     57.515     58.657     -1.142  1
        1  1135  .    20     1     1     A    91    91   MET    CB      C    91     31.738     32.705     -0.967  1
        1  1138  .    20     1     1     A    91    91   MET     N      N    91    117.936    116.958      0.978  1
        1  1139  .    20     1     1     A    92    92   ALA     H      H    92      7.862      8.089     -0.227  1
        1  1140  .    20     1     1     A    92    92   ALA    HA      H    92      4.273      4.095      0.178  1
        1  1144  .    20     1     1     A    92    92   ALA     C      C    92    181.432    179.801      1.631  1
        1  1145  .    20     1     1     A    92    92   ALA    CA      C    92     55.265     55.066      0.199  1
        1  1146  .    20     1     1     A    92    92   ALA    CB      C    92     17.532     18.362     -0.830  1
        1  1147  .    20     1     1     A    92    92   ALA     N      N    92    121.903    121.399      0.504  1
        1  1148  .    20     1     1     A    93    93   VAL     H      H    93      7.702      8.093     -0.391  1
        1  1149  .    20     1     1     A    93    93   VAL    HA      H    93      3.481      3.565     -0.084  1
        1  1157  .    20     1     1     A    93    93   VAL     C      C    93    176.765    177.831     -1.066  1
        1  1158  .    20     1     1     A    93    93   VAL    CA      C    93     66.998     67.319     -0.321  1
        1  1159  .    20     1     1     A    93    93   VAL    CB      C    93     31.448     31.312      0.136  1
        1  1162  .    20     1     1     A    93    93   VAL     N      N    93    120.087    118.001      2.086  1
        1  1163  .    20     1     1     A    94    94   LEU     H      H    94      7.982      8.350     -0.368  1
        1  1164  .    20     1     1     A    94    94   LEU    HA      H    94      3.826      3.959     -0.133  1
        1  1174  .    20     1     1     A    94    94   LEU     C      C    94    177.987    178.406     -0.419  1
        1  1175  .    20     1     1     A    94    94   LEU    CA      C    94     58.954     58.624      0.330  1
        1  1176  .    20     1     1     A    94    94   LEU    CB      C    94     41.522     41.456      0.066  1
        1  1180  .    20     1     1     A    94    94   LEU     N      N    94    120.993    119.719      1.274  1
        1  1181  .    20     1     1     A    95    95   ASN     H      H    95      8.870      8.463      0.407  1
        1  1182  .    20     1     1     A    95    95   ASN    HA      H    95      4.472      4.411      0.061  1
        1  1187  .    20     1     1     A    95    95   ASN     C      C    95    176.802    178.042     -1.240  1
        1  1188  .    20     1     1     A    95    95   ASN    CA      C    95     56.006     56.552     -0.546  1
        1  1189  .    20     1     1     A    95    95   ASN    CB      C    95     37.774     38.076     -0.302  1
        1  1190  .    20     1     1     A    95    95   ASN     N      N    95    115.548    116.265     -0.717  1
        1  1191  .    20     1     1     A    96    96   CYS     H      H    96      8.349      8.528     -0.179  1
        1  1192  .    20     1     1     A    96    96   CYS    HA      H    96      4.045      4.131     -0.086  1
        1  1195  .    20     1     1     A    96    96   CYS     C      C    96    177.931    177.059      0.872  1
        1  1196  .    20     1     1     A    96    96   CYS    CA      C    96     62.354     63.902     -1.548  1
        1  1197  .    20     1     1     A    96    96   CYS    CB      C    96     26.518     27.262     -0.744  1
        1  1198  .    20     1     1     A    96    96   CYS     N      N    96    120.668    118.130      2.538  1
        1  1199  .    20     1     1     A    97    97   LEU     H      H    97      8.755      8.267      0.488  1
        1  1200  .    20     1     1     A    97    97   LEU    HA      H    97      3.871      4.131     -0.260  1
        1  1210  .    20     1     1     A    97    97   LEU     C      C    97    177.005    178.455     -1.450  1
        1  1211  .    20     1     1     A    97    97   LEU    CA      C    97     58.645     58.013      0.632  1
        1  1212  .    20     1     1     A    97    97   LEU    CB      C    97     41.758     42.053     -0.295  1
        1  1216  .    20     1     1     A    97    97   LEU     N      N    97    122.234    122.324     -0.090  1
        1  1217  .    20     1     1     A    98    98   PHE     H      H    98      8.713      8.579      0.134  1
        1  1218  .    20     1     1     A    98    98   PHE    HA      H    98      3.389      3.774     -0.385  1
        1  1223  .    20     1     1     A    98    98   PHE     C      C    98    177.561    177.748     -0.187  1
        1  1224  .    20     1     1     A    98    98   PHE    CA      C    98     63.258     61.403      1.855  1
        1  1225  .    20     1     1     A    98    98   PHE    CB      C    98     39.515     39.071      0.444  1
        1  1228  .    20     1     1     A    98    98   PHE     N      N    98    119.065    119.323     -0.258  1
        1  1229  .    20     1     1     A    99    99   ASP     H      H    99      9.093      8.691      0.402  1
        1  1230  .    20     1     1     A    99    99   ASP    HA      H    99      4.315      4.272      0.043  1
        1  1233  .    20     1     1     A    99    99   ASP     C      C    99    179.487    178.312      1.175  1
        1  1234  .    20     1     1     A    99    99   ASP    CA      C    99     57.723     57.085      0.638  1
        1  1235  .    20     1     1     A    99    99   ASP    CB      C    99     40.121     40.581     -0.460  1
        1  1236  .    20     1     1     A    99    99   ASP     N      N    99    119.993    119.346      0.647  1
        1  1237  .    20     1     1     A   100   100   SER     H      H   100      8.449      8.414      0.035  1
        1  1238  .    20     1     1     A   100   100   SER    HA      H   100      3.930      4.122     -0.192  1
        1  1240  .    20     1     1     A   100   100   SER     C      C   100    177.709    177.301      0.408  1
        1  1241  .    20     1     1     A   100   100   SER    CA      C   100     63.140     61.484      1.656  1
        1  1242  .    20     1     1     A   100   100   SER    CB      C   100     62.667     62.373      0.294  1
        1  1243  .    20     1     1     A   100   100   SER     N      N   100    117.910    116.009      1.901  1
        1  1244  .    20     1     1     A   101   101   LEU     H      H   101      7.883      8.261     -0.378  1
        1  1245  .    20     1     1     A   101   101   LEU    HA      H   101      3.930      3.857      0.073  1
        1  1255  .    20     1     1     A   101   101   LEU     C      C   101    178.635    178.904     -0.269  1
        1  1256  .    20     1     1     A   101   101   LEU    CA      C   101     57.766     57.737      0.029  1
        1  1257  .    20     1     1     A   101   101   LEU    CB      C   101     41.408     41.300      0.108  1
        1  1260  .    20     1     1     A   101   101   LEU     N      N   101    121.508    123.581     -2.073  1
        1  1261  .    20     1     1     A   102   102   SER     H      H   102      8.300      7.827      0.473  1
        1  1262  .    20     1     1     A   102   102   SER    HA      H   102      3.745      4.136     -0.391  1
        1  1265  .    20     1     1     A   102   102   SER     C      C   102    177.005    174.978      2.027  1
        1  1266  .    20     1     1     A   102   102   SER    CA      C   102     62.512     61.440      1.072  1
        1  1267  .    20     1     1     A   102   102   SER    CB      C   102     62.512     62.847     -0.335  1
        1  1268  .    20     1     1     A   102   102   SER     N      N   102    114.291    113.412      0.879  1
        1  1269  .    20     1     1     A   103   103   GLN     H      H   103      7.781      7.708      0.073  1
        1  1270  .    20     1     1     A   103   103   GLN    HA      H   103      4.029      4.348     -0.319  1
        1  1277  .    20     1     1     A   103   103   GLN     C      C   103    178.691    177.474      1.217  1
        1  1278  .    20     1     1     A   103   103   GLN    CA      C   103     58.512     57.325      1.187  1
        1  1279  .    20     1     1     A   103   103   GLN    CB      C   103     28.764     29.738     -0.974  1
        1  1281  .    20     1     1     A   103   103   GLN     N      N   103    119.258    118.312      0.946  1
        1  1283  .    20     1     1     A   104   104   MET     H      H   104      8.206      7.982      0.224  1
        1  1284  .    20     1     1     A   104   104   MET    HA      H   104      4.027      4.419     -0.392  1
        1  1292  .    20     1     1     A   104   104   MET     C      C   104    177.746    175.808      1.938  1
        1  1293  .    20     1     1     A   104   104   MET    CA      C   104     58.773     55.996      2.777  1
        1  1294  .    20     1     1     A   104   104   MET    CB      C   104     34.333     32.466      1.867  1
        1  1297  .    20     1     1     A   104   104   MET     N      N   104    118.885    115.854      3.031  1
        1  1298  .    20     1     1     A   105   105   LEU     H      H   105      8.379      7.634      0.745  1
        1  1299  .    20     1     1     A   105   105   LEU    HA      H   105      4.127      4.528     -0.401  1
        1  1309  .    20     1     1     A   105   105   LEU     C      C   105    177.302    176.004      1.298  1
        1  1310  .    20     1     1     A   105   105   LEU    CA      C   105     56.016     53.665      2.351  1
        1  1311  .    20     1     1     A   105   105   LEU    CB      C   105     41.129     42.502     -1.373  1
        1  1315  .    20     1     1     A   105   105   LEU     N      N   105    116.958    121.855     -4.897  1
        1  1316  .    20     1     1     A   106   106   ARG     H      H   106      7.794      8.155     -0.361  1
        1  1317  .    20     1     1     A   106   106   ARG    HA      H   106      3.877      4.452     -0.575  1
        1  1324  .    20     1     1     A   106   106   ARG     C      C   106    174.968    176.226     -1.258  1
        1  1325  .    20     1     1     A   106   106   ARG    CA      C   106     57.487     55.411      2.076  1
        1  1326  .    20     1     1     A   106   106   ARG    CB      C   106     27.242     28.436     -1.194  1
        1  1329  .    20     1     1     A   106   106   ARG     N      N   106    113.903    124.458    -10.555  1
        1  1330  .    20     1     1     A   107   107   LYS     H      H   107      7.901      8.751     -0.850  1
        1  1331  .    20     1     1     A   107   107   LYS    HA      H   107      4.246      4.489     -0.243  1
        1  1340  .    20     1     1     A   107   107   LYS     C      C   107    174.894    177.059     -2.165  1
        1  1341  .    20     1     1     A   107   107   LYS    CA      C   107     55.728     56.788     -1.060  1
        1  1342  .    20     1     1     A   107   107   LYS    CB      C   107     33.130     33.923     -0.793  1
        1  1346  .    20     1     1     A   107   107   LYS     N      N   107    111.928    117.368     -5.440  1
        1  1347  .    20     1     1     A   108   108   ASN     H      H   108      7.963      7.717      0.246  1
        1  1348  .    20     1     1     A   108   108   ASN    HA      H   108      4.610      5.130     -0.520  1
        1  1353  .    20     1     1     A   108   108   ASN     C      C   108    174.616    174.950     -0.334  1
        1  1354  .    20     1     1     A   108   108   ASN    CA      C   108     53.219     52.190      1.029  1
        1  1355  .    20     1     1     A   108   108   ASN    CB      C   108     38.278     42.925     -4.647  1
        1  1356  .    20     1     1     A   108   108   ASN     N      N   108    117.486    115.277      2.209  1
        1  1358  .    20     1     1     A   109   109   VAL     H      H   109      8.321      8.405     -0.084  1
        1  1359  .    20     1     1     A   109   109   VAL    HA      H   109      3.479      4.209     -0.730  1
        1  1367  .    20     1     1     A   109   109   VAL     C      C   109    172.894    175.966     -3.072  1
        1  1368  .    20     1     1     A   109   109   VAL    CA      C   109     63.517     60.989      2.528  1
        1  1369  .    20     1     1     A   109   109   VAL    CB      C   109     29.647     31.300     -1.653  1
        1  1372  .    20     1     1     A   109   109   VAL     N      N   109    121.566    118.836      2.730  1
        1  1373  .    20     1     1     A   110   110   GLU     H      H   110      6.946      7.503     -0.557  1
        1  1374  .    20     1     1     A   110   110   GLU    HA      H   110      4.912      4.727      0.185  1
        1  1379  .    20     1     1     A   110   110   GLU     C      C   110    175.635    176.202     -0.567  1
        1  1380  .    20     1     1     A   110   110   GLU    CA      C   110     53.794     54.955     -1.161  1
        1  1381  .    20     1     1     A   110   110   GLU    CB      C   110     33.034     30.444      2.590  1
        1  1383  .    20     1     1     A   110   110   GLU     N      N   110    121.393    121.471     -0.078  1
        1  1384  .    20     1     1     A   111   111   LYS     H      H   111     11.374      8.976      2.398  1
        1  1385  .    20     1     1     A   111   111   LYS    HA      H   111      3.688      3.844     -0.156  1
        1  1394  .    20     1     1     A   111   111   LYS     C      C   111    177.524    178.287     -0.763  1
        1  1395  .    20     1     1     A   111   111   LYS    CA      C   111     62.512     60.447      2.065  1
        1  1396  .    20     1     1     A   111   111   LYS    CB      C   111     32.425     32.164      0.261  1
        1  1400  .    20     1     1     A   111   111   LYS     N      N   111    127.979    121.301      6.678  1
        1  1401  .    20     1     1     A   112   112   ARG     H      H   112      9.663      8.227      1.436  1
        1  1402  .    20     1     1     A   112   112   ARG    HA      H   112      3.934      4.111     -0.177  1
        1  1409  .    20     1     1     A   112   112   ARG     C      C   112    177.894    179.114     -1.220  1
        1  1410  .    20     1     1     A   112   112   ARG    CA      C   112     59.762     59.047      0.715  1
        1  1411  .    20     1     1     A   112   112   ARG    CB      C   112     29.710     29.873     -0.163  1
        1  1414  .    20     1     1     A   112   112   ARG     N      N   112    116.659    119.067     -2.408  1
        1  1415  .    20     1     1     A   113   113   ALA     H      H   113      6.809      8.156     -1.347  1
        1  1416  .    20     1     1     A   113   113   ALA    HA      H   113      4.291      4.153      0.138  1
        1  1420  .    20     1     1     A   113   113   ALA     C      C   113    180.098    179.524      0.574  1
        1  1421  .    20     1     1     A   113   113   ALA    CA      C   113     54.023     54.977     -0.954  1
        1  1422  .    20     1     1     A   113   113   ALA    CB      C   113     19.871     18.264      1.607  1
        1  1423  .    20     1     1     A   113   113   ALA     N      N   113    118.243    121.654     -3.411  1
        1  1424  .    20     1     1     A   114   114   LEU     H      H   114      8.184      7.924      0.260  1
        1  1425  .    20     1     1     A   114   114   LEU    HA      H   114      3.972      4.088     -0.116  1
        1  1435  .    20     1     1     A   114   114   LEU     C      C   114    178.839    178.216      0.623  1
        1  1436  .    20     1     1     A   114   114   LEU    CA      C   114     58.257     57.190      1.067  1
        1  1437  .    20     1     1     A   114   114   LEU    CB      C   114     42.006     41.468      0.538  1
        1  1441  .    20     1     1     A   114   114   LEU     N      N   114    119.907    119.360      0.547  1
        1  1442  .    20     1     1     A   115   115   LEU     H      H   115      8.276      8.048      0.228  1
        1  1443  .    20     1     1     A   115   115   LEU    HA      H   115      4.118      4.006      0.112  1
        1  1453  .    20     1     1     A   115   115   LEU     C      C   115    179.635    178.667      0.968  1
        1  1454  .    20     1     1     A   115   115   LEU    CA      C   115     57.789     58.386     -0.597  1
        1  1455  .    20     1     1     A   115   115   LEU    CB      C   115     42.010     42.054     -0.044  1
        1  1459  .    20     1     1     A   115   115   LEU     N      N   115    115.815    119.910     -4.095  1
        1  1460  .    20     1     1     A   116   116   GLU     H      H   116      7.152      8.202     -1.050  1
        1  1461  .    20     1     1     A   116   116   GLU    HA      H   116      4.345      4.124      0.221  1
        1  1466  .    20     1     1     A   116   116   GLU     C      C   116    176.561    177.780     -1.219  1
        1  1467  .    20     1     1     A   116   116   GLU    CA      C   116     57.097     59.435     -2.338  1
        1  1468  .    20     1     1     A   116   116   GLU    CB      C   116     30.469     29.555      0.914  1
        1  1470  .    20     1     1     A   116   116   GLU     N      N   116    116.051    119.605     -3.554  1
        1  1471  .    20     1     1     A   117   117   ASN     H      H   117      7.910      7.801      0.109  1
        1  1472  .    20     1     1     A   117   117   ASN    HA      H   117      5.140      5.095      0.045  1
        1  1477  .    20     1     1     A   117   117   ASN     C      C   117    174.264    176.481     -2.217  1
        1  1478  .    20     1     1     A   117   117   ASN    CA      C   117     52.764     51.687      1.077  1
        1  1479  .    20     1     1     A   117   117   ASN    CB      C   117     40.006     38.631      1.375  1
        1  1480  .    20     1     1     A   117   117   ASN     N      N   117    119.826    114.053      5.773  1
        1  1482  .    20     1     1     A   118   118   MET     H      H   118      7.956      8.029     -0.073  1
        1  1483  .    20     1     1     A   118   118   MET    HA      H   118      4.273      4.088      0.185  1
        1  1491  .    20     1     1     A   118   118   MET     C      C   118    178.357    178.696     -0.339  1
        1  1492  .    20     1     1     A   118   118   MET    CA      C   118     57.006     58.767     -1.761  1
        1  1493  .    20     1     1     A   118   118   MET    CB      C   118     31.152     32.468     -1.316  1
        1  1496  .    20     1     1     A   118   118   MET     N      N   118    120.150    121.241     -1.091  1
        1  1497  .    20     1     1     A   119   119   GLU     H      H   119      8.632      8.285      0.347  1
        1  1498  .    20     1     1     A   119   119   GLU    HA      H   119      3.981      4.308     -0.327  1
        1  1503  .    20     1     1     A   119   119   GLU     C      C   119    179.209    179.139      0.070  1
        1  1504  .    20     1     1     A   119   119   GLU    CA      C   119     60.146     59.532      0.614  1
        1  1505  .    20     1     1     A   119   119   GLU    CB      C   119     28.950     29.209     -0.259  1
        1  1507  .    20     1     1     A   119   119   GLU     N      N   119    117.711    120.060     -2.349  1
        1  1508  .    20     1     1     A   120   120   GLY     H      H   120      7.737      8.376     -0.639  1
        1  1509  .    20     1     1     A   120   120   GLY   HA2      H   120      3.699      3.700     -0.001  1
        1  1510  .    20     1     1     A   120   120   GLY   HA3      H   120      3.699      3.717     -0.018  1
        1  1511  .    20     1     1     A   120   120   GLY     C      C   120    175.061    175.833     -0.772  1
        1  1512  .    20     1     1     A   120   120   GLY    CA      C   120     47.038     47.320     -0.282  1
        1  1513  .    20     1     1     A   120   120   GLY     N      N   120    105.908    107.836     -1.928  1
        1  1514  .    20     1     1     A   121   121   LEU     H      H   121      7.423      8.026     -0.603  1
        1  1515  .    20     1     1     A   121   121   LEU    HA      H   121      3.862      3.955     -0.093  1
        1  1525  .    20     1     1     A   121   121   LEU     C      C   121    177.098    178.872     -1.774  1
        1  1526  .    20     1     1     A   121   121   LEU    CA      C   121     58.479     57.206      1.273  1
        1  1527  .    20     1     1     A   121   121   LEU    CB      C   121     40.616     41.650     -1.034  1
        1  1531  .    20     1     1     A   121   121   LEU     N      N   121    121.887    122.744     -0.857  1
        1  1532  .    20     1     1     A   122   122   PHE     H      H   122      8.096      8.488     -0.392  1
        1  1533  .    20     1     1     A   122   122   PHE    HA      H   122      4.100      4.377     -0.277  1
        1  1538  .    20     1     1     A   122   122   PHE     C      C   122    179.357    178.399      0.958  1
        1  1539  .    20     1     1     A   122   122   PHE    CA      C   122     60.264     60.562     -0.298  1
        1  1540  .    20     1     1     A   122   122   PHE    CB      C   122     38.176     38.988     -0.812  1
        1  1543  .    20     1     1     A   122   122   PHE     N      N   122    116.550    118.405     -1.855  1
        1  1544  .    20     1     1     A   123   123   LEU     H      H   123      7.836      8.584     -0.748  1
        1  1545  .    20     1     1     A   123   123   LEU    HA      H   123      4.169      4.013      0.156  1
        1  1555  .    20     1     1     A   123   123   LEU     C      C   123    179.172    179.521     -0.349  1
        1  1556  .    20     1     1     A   123   123   LEU    CA      C   123     57.758     57.735      0.023  1
        1  1557  .    20     1     1     A   123   123   LEU    CB      C   123     42.854     40.940      1.914  1
        1  1561  .    20     1     1     A   123   123   LEU     N      N   123    116.552    119.304     -2.752  1
        1  1562  .    20     1     1     A   124   124   ALA     H      H   124      8.363      8.153      0.210  1
        1  1563  .    20     1     1     A   124   124   ALA    HA      H   124      3.689      4.031     -0.342  1
        1  1567  .    20     1     1     A   124   124   ALA     C      C   124    179.820    179.689      0.131  1
        1  1568  .    20     1     1     A   124   124   ALA    CA      C   124     55.485     55.269      0.216  1
        1  1569  .    20     1     1     A   124   124   ALA    CB      C   124     17.267     18.418     -1.151  1
        1  1570  .    20     1     1     A   124   124   ALA     N      N   124    121.179    122.548     -1.369  1
        1  1571  .    20     1     1     A   125   125   VAL     H      H   125      8.033      8.117     -0.084  1
        1  1572  .    20     1     1     A   125   125   VAL    HA      H   125      3.379      3.447     -0.068  1
        1  1580  .    20     1     1     A   125   125   VAL     C      C   125    177.691    178.120     -0.429  1
        1  1581  .    20     1     1     A   125   125   VAL    CA      C   125     68.081     66.787      1.294  1
        1  1582  .    20     1     1     A   125   125   VAL    CB      C   125     31.182     31.486     -0.304  1
        1  1585  .    20     1     1     A   125   125   VAL     N      N   125    115.746    118.666     -2.920  1
        1  1586  .    20     1     1     A   126   126   ASP     H      H   126      7.244      8.442     -1.198  1
        1  1587  .    20     1     1     A   126   126   ASP    HA      H   126      4.766      4.524      0.242  1
        1  1590  .    20     1     1     A   126   126   ASP     C      C   126    177.357    178.172     -0.815  1
        1  1591  .    20     1     1     A   126   126   ASP    CA      C   126     56.254     56.938     -0.684  1
        1  1592  .    20     1     1     A   126   126   ASP    CB      C   126     40.416     41.543     -1.127  1
        1  1593  .    20     1     1     A   126   126   ASP     N      N   126    117.132    120.501     -3.369  1
        1  1594  .    20     1     1     A   127   127   GLU     H      H   127      7.543      7.520      0.023  1
        1  1595  .    20     1     1     A   127   127   GLU    HA      H   127      4.246      4.223      0.023  1
        1  1600  .    20     1     1     A   127   127   GLU     C      C   127    176.598    178.958     -2.360  1
        1  1601  .    20     1     1     A   127   127   GLU    CA      C   127     56.373     58.548     -2.175  1
        1  1602  .    20     1     1     A   127   127   GLU    CB      C   127     30.428     29.978      0.450  1
        1  1604  .    20     1     1     A   127   127   GLU     N      N   127    116.408    118.971     -2.563  1
        1  1605  .    20     1     1     A   128   128   ILE     H      H   128      7.570      7.730     -0.160  1
        1  1606  .    20     1     1     A   128   128   ILE    HA      H   128      4.232      3.952      0.280  1
        1  1616  .    20     1     1     A   128   128   ILE     C      C   128    176.246    176.017      0.229  1
        1  1617  .    20     1     1     A   128   128   ILE    CA      C   128     63.750     64.109     -0.359  1
        1  1618  .    20     1     1     A   128   128   ILE    CB      C   128     40.141     38.656      1.485  1
        1  1622  .    20     1     1     A   128   128   ILE     N      N   128    118.494    118.553     -0.059  1
        1  1623  .    20     1     1     A   129   129   VAL     H      H   129      8.335      7.967      0.368  1
        1  1624  .    20     1     1     A   129   129   VAL    HA      H   129      4.796      4.872     -0.076  1
        1  1632  .    20     1     1     A   129   129   VAL     C      C   129    174.116    173.999      0.117  1
        1  1633  .    20     1     1     A   129   129   VAL    CA      C   129     60.393     60.411     -0.018  1
        1  1634  .    20     1     1     A   129   129   VAL    CB      C   129     35.569     35.699     -0.130  1
        1  1637  .    20     1     1     A   129   129   VAL     N      N   129    118.338    120.108     -1.770  1
        1  1638  .    20     1     1     A   130   130   ASP     H      H   130      8.769      9.034     -0.265  1
        1  1639  .    20     1     1     A   130   130   ASP    HA      H   130      5.103      4.961      0.142  1
        1  1642  .    20     1     1     A   130   130   ASP    CA      C   130     52.596     53.371     -0.775  1
        1  1643  .    20     1     1     A   130   130   ASP    CB      C   130     43.667     43.418      0.249  1
        1  1644  .    20     1     1     A   130   130   ASP     N      N   130    124.470    124.611     -0.141  1
        1  1645  .    20     1     1     A   131   131   GLY     H      H   131      9.490      9.797     -0.307  1
        1  1646  .    20     1     1     A   131   131   GLY   HA2      H   131      4.007      3.820      0.187  1
        1  1647  .    20     1     1     A   131   131   GLY   HA3      H   131      4.217      3.827      0.390  1
        1  1648  .    20     1     1     A   131   131   GLY    CA      C   131     47.508     47.141      0.367  1
        1  1649  .    20     1     1     A   132   132   GLY     H      H   132      7.475      8.439     -0.964  1
        1  1650  .    20     1     1     A   132   132   GLY   HA2      H   132      4.398      3.449      0.949  1
        1  1651  .    20     1     1     A   132   132   GLY   HA3      H   132      3.167      3.862     -0.695  1
        1  1652  .    20     1     1     A   132   132   GLY     C      C   132    172.264    173.800     -1.536  1
        1  1653  .    20     1     1     A   132   132   GLY    CA      C   132     44.773     45.388     -0.615  1
        1  1654  .    20     1     1     A   133   133   VAL     H      H   133      7.479      7.708     -0.229  1
        1  1655  .    20     1     1     A   133   133   VAL    HA      H   133      4.218      4.714     -0.496  1
        1  1663  .    20     1     1     A   133   133   VAL     C      C   133    175.431    175.125      0.306  1
        1  1664  .    20     1     1     A   133   133   VAL    CA      C   133     61.719     60.617      1.102  1
        1  1665  .    20     1     1     A   133   133   VAL    CB      C   133     32.766     34.250     -1.484  1
        1  1668  .    20     1     1     A   133   133   VAL     N      N   133    121.752    121.052      0.700  1
        1  1669  .    20     1     1     A   134   134   ILE     H      H   134      8.642      8.122      0.520  1
        1  1670  .    20     1     1     A   134   134   ILE    HA      H   134      4.034      4.181     -0.147  1
        1  1680  .    20     1     1     A   134   134   ILE     C      C   134    175.913    175.472      0.441  1
        1  1681  .    20     1     1     A   134   134   ILE    CA      C   134     62.667     61.776      0.891  1
        1  1682  .    20     1     1     A   134   134   ILE    CB      C   134     37.769     38.695     -0.926  1
        1  1686  .    20     1     1     A   134   134   ILE     N      N   134    126.779    124.264      2.515  1
        1  1687  .    20     1     1     A   135   135   LEU     H      H   135      9.139      9.312     -0.173  1
        1  1688  .    20     1     1     A   135   135   LEU    HA      H   135      4.366      4.495     -0.129  1
        1  1698  .    20     1     1     A   135   135   LEU     C      C   135    177.283    175.836      1.447  1
        1  1699  .    20     1     1     A   135   135   LEU    CA      C   135     55.264     55.858     -0.594  1
        1  1700  .    20     1     1     A   135   135   LEU    CB      C   135     43.266     45.299     -2.033  1
        1  1704  .    20     1     1     A   135   135   LEU     N      N   135    129.146    125.686      3.460  1
        1  1705  .    20     1     1     A   136   136   GLU     H      H   136      7.502      7.625     -0.123  1
        1  1706  .    20     1     1     A   136   136   GLU    HA      H   136      4.367      4.812     -0.445  1
        1  1711  .    20     1     1     A   136   136   GLU     C      C   136    172.542    174.698     -2.156  1
        1  1712  .    20     1     1     A   136   136   GLU    CA      C   136     55.901     55.520      0.381  1
        1  1713  .    20     1     1     A   136   136   GLU    CB      C   136     33.016     33.263     -0.247  1
        1  1715  .    20     1     1     A   136   136   GLU     N      N   136    119.158    118.714      0.444  1
        1  1716  .    20     1     1     A   137   137   SER     H      H   137      8.006      8.938     -0.932  1
        1  1717  .    20     1     1     A   137   137   SER    HA      H   137      4.725      4.803     -0.078  1
        1  1720  .    20     1     1     A   137   137   SER     C      C   137    173.505    172.823      0.682  1
        1  1721  .    20     1     1     A   137   137   SER    CA      C   137     58.192     57.553      0.639  1
        1  1722  .    20     1     1     A   137   137   SER    CB      C   137     64.789     64.322      0.467  1
        1  1723  .    20     1     1     A   137   137   SER     N      N   137    114.595    121.139     -6.544  1
        1  1724  .    20     1     1     A   138   138   ASP     H      H   138      9.396      7.663      1.733  1
        1  1725  .    20     1     1     A   138   138   ASP    HA      H   138      5.257      5.048      0.209  1
        1  1728  .    20     1     1     A   138   138   ASP    CA      C   138     50.727     50.614      0.113  1
        1  1729  .    20     1     1     A   138   138   ASP    CB      C   138     42.110     43.490     -1.380  1
        1  1730  .    20     1     1     A   138   138   ASP     N      N   138    125.717    121.552      4.165  1
        1  1731  .    20     1     1     A   139   139   PRO    HA      H   139      4.273      4.324     -0.051  1
        1  1738  .    20     1     1     A   139   139   PRO     C      C   139    178.191    178.511     -0.320  1
        1  1739  .    20     1     1     A   139   139   PRO    CA      C   139     64.678     64.819     -0.141  1
        1  1740  .    20     1     1     A   139   139   PRO    CB      C   139     32.394     32.118      0.276  1
        1  1743  .    20     1     1     A   140   140   GLN     H      H   140      8.141      8.526     -0.385  1
        1  1744  .    20     1     1     A   140   140   GLN    HA      H   140      4.005      4.160     -0.155  1
        1  1751  .    20     1     1     A   140   140   GLN     C      C   140    179.635    178.530      1.105  1
        1  1752  .    20     1     1     A   140   140   GLN    CA      C   140     58.755     58.774     -0.019  1
        1  1753  .    20     1     1     A   140   140   GLN    CB      C   140     28.364     28.061      0.303  1
        1  1755  .    20     1     1     A   140   140   GLN     N      N   140    116.347    115.564      0.783  1
        1  1757  .    20     1     1     A   141   141   GLN     H      H   141      7.315      8.159     -0.844  1
        1  1758  .    20     1     1     A   141   141   GLN    HA      H   141      4.207      3.987      0.220  1
        1  1765  .    20     1     1     A   141   141   GLN     C      C   141    177.972    178.677     -0.705  1
        1  1766  .    20     1     1     A   141   141   GLN    CA      C   141     57.267     58.674     -1.407  1
        1  1767  .    20     1     1     A   141   141   GLN    CB      C   141     28.474     28.436      0.038  1
        1  1769  .    20     1     1     A   141   141   GLN     N      N   141    117.164    119.278     -2.114  1
        1  1771  .    20     1     1     A   142   142   VAL     H      H   142      7.370      7.889     -0.519  1
        1  1772  .    20     1     1     A   142   142   VAL    HA      H   142      3.315      3.691     -0.376  1
        1  1780  .    20     1     1     A   142   142   VAL    CA      C   142     67.606     66.579      1.027  1
        1  1781  .    20     1     1     A   142   142   VAL    CB      C   142     32.180     31.731      0.449  1
        1  1784  .    20     1     1     A   142   142   VAL     N      N   142    119.672    120.366     -0.694  1
        1  1785  .    20     1     1     A   143   143   VAL     H      H   143      8.156      7.902      0.254  1
        1  1786  .    20     1     1     A   143   143   VAL    HA      H   143      3.484      3.830     -0.346  1
        1  1794  .    20     1     1     A   143   143   VAL    CA      C   143     66.620     66.145      0.475  1
        1  1795  .    20     1     1     A   143   143   VAL    CB      C   143     31.571     31.475      0.096  1
        1  1798  .    20     1     1     A   143   143   VAL     N      N   143    116.877    116.368      0.509  1
        1  1799  .    20     1     1     A   144   144   HIS     H      H   144      7.535      8.188     -0.653  1
        1  1800  .    20     1     1     A   144   144   HIS    HA      H   144      4.372      4.286      0.086  1
        1  1804  .    20     1     1     A   144   144   HIS    CA      C   144     58.848     59.691     -0.843  1
        1  1805  .    20     1     1     A   144   144   HIS    CB      C   144     30.028     29.357      0.671  1
        1  1806  .    20     1     1     A   145   145   ARG     H      H   145      7.982      8.344     -0.362  1
        1  1807  .    20     1     1     A   145   145   ARG    HA      H   145      3.943      4.069     -0.126  1
        1  1814  .    20     1     1     A   145   145   ARG     C      C   145    179.568    178.792      0.776  1
        1  1815  .    20     1     1     A   145   145   ARG    CA      C   145     59.501     58.719      0.782  1
        1  1816  .    20     1     1     A   145   145   ARG    CB      C   145     30.189     29.470      0.719  1
        1  1819  .    20     1     1     A   145   145   ARG     N      N   145    117.487    119.005     -1.518  1
        1  1820  .    20     1     1     A   146   146   VAL     H      H   146      8.408      8.367      0.041  1
        1  1821  .    20     1     1     A   146   146   VAL    HA      H   146      3.706      3.630      0.076  1
        1  1829  .    20     1     1     A   146   146   VAL     C      C   146    177.219    178.301     -1.082  1
        1  1830  .    20     1     1     A   146   146   VAL    CA      C   146     65.761     66.294     -0.533  1
        1  1831  .    20     1     1     A   146   146   VAL    CB      C   146     31.956     31.514      0.442  1
        1  1834  .    20     1     1     A   146   146   VAL     N      N   146    119.296    119.713     -0.417  1
        1  1835  .    20     1     1     A   147   147   ALA     H      H   147      7.667      8.235     -0.568  1
        1  1836  .    20     1     1     A   147   147   ALA    HA      H   147      4.210      4.088      0.122  1
        1  1840  .    20     1     1     A   147   147   ALA     C      C   147    178.064    180.134     -2.070  1
        1  1841  .    20     1     1     A   147   147   ALA    CA      C   147     53.385     54.591     -1.206  1
        1  1842  .    20     1     1     A   147   147   ALA    CB      C   147     18.792     18.324      0.468  1
        1  1843  .    20     1     1     A   147   147   ALA     N      N   147    121.296    121.982     -0.686  1
        1  1844  .    20     1     1     A   148   148   LEU     H      H   148      7.454      8.373     -0.919  1
        1  1845  .    20     1     1     A   148   148   LEU    HA      H   148      4.310      4.047      0.263  1
        1  1855  .    20     1     1     A   148   148   LEU    CA      C   148     54.840     57.407     -2.567  1
        1  1856  .    20     1     1     A   148   148   LEU    CB      C   148     42.269     41.671      0.598  1
        1  1860  .    20     1     1     A   148   148   LEU     N      N   148    118.712    119.925     -1.213  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   137      1.088  1
        2    1     1     1  "RMS(OBS, PRED)"    CA   147      1.133  1
        3    1     1     1  "RMS(OBS, PRED)"    CB   141      1.267  1
        4    1     1     1  "RMS(OBS, PRED)"     H   143      0.574  1
        5    1     1     1  "RMS(OBS, PRED)"    HA   153      0.315  1
        6    1     1     1  "RMS(OBS, PRED)"     N   138      3.018  1
        7    1     2     1  "RMS(OBS, PRED)"     C   137      1.103  1
        8    1     2     1  "RMS(OBS, PRED)"    CA   147      1.203  1
        9    1     2     1  "RMS(OBS, PRED)"    CB   141      1.156  1
       10    1     2     1  "RMS(OBS, PRED)"     H   143      0.541  1
       11    1     2     1  "RMS(OBS, PRED)"    HA   153      0.320  1
       12    1     2     1  "RMS(OBS, PRED)"     N   138      3.012  1
       13    1     3     1  "RMS(OBS, PRED)"     C   137      1.113  1
       14    1     3     1  "RMS(OBS, PRED)"    CA   147      1.155  1
       15    1     3     1  "RMS(OBS, PRED)"    CB   141      1.256  1
       16    1     3     1  "RMS(OBS, PRED)"     H   143      0.557  1
       17    1     3     1  "RMS(OBS, PRED)"    HA   153      0.297  1
       18    1     3     1  "RMS(OBS, PRED)"     N   138      2.989  1
       19    1     4     1  "RMS(OBS, PRED)"     C   137      1.117  1
       20    1     4     1  "RMS(OBS, PRED)"    CA   147      1.213  1
       21    1     4     1  "RMS(OBS, PRED)"    CB   141      1.341  1
       22    1     4     1  "RMS(OBS, PRED)"     H   143      0.572  1
       23    1     4     1  "RMS(OBS, PRED)"    HA   153      0.310  1
       24    1     4     1  "RMS(OBS, PRED)"     N   138      3.057  1
       25    1     5     1  "RMS(OBS, PRED)"     C   137      1.085  1
       26    1     5     1  "RMS(OBS, PRED)"    CA   147      1.265  1
       27    1     5     1  "RMS(OBS, PRED)"    CB   141      1.375  1
       28    1     5     1  "RMS(OBS, PRED)"     H   143      0.580  1
       29    1     5     1  "RMS(OBS, PRED)"    HA   153      0.313  1
       30    1     5     1  "RMS(OBS, PRED)"     N   138      2.922  1
       31    1     6     1  "RMS(OBS, PRED)"     C   137      1.127  1
       32    1     6     1  "RMS(OBS, PRED)"    CA   147      1.212  1
       33    1     6     1  "RMS(OBS, PRED)"    CB   141      1.214  1
       34    1     6     1  "RMS(OBS, PRED)"     H   143      0.555  1
       35    1     6     1  "RMS(OBS, PRED)"    HA   153      0.295  1
       36    1     6     1  "RMS(OBS, PRED)"     N   138      2.784  1
       37    1     7     1  "RMS(OBS, PRED)"     C   137      1.132  1
       38    1     7     1  "RMS(OBS, PRED)"    CA   147      1.190  1
       39    1     7     1  "RMS(OBS, PRED)"    CB   141      1.222  1
       40    1     7     1  "RMS(OBS, PRED)"     H   143      0.587  1
       41    1     7     1  "RMS(OBS, PRED)"    HA   153      0.297  1
       42    1     7     1  "RMS(OBS, PRED)"     N   138      2.935  1
       43    1     8     1  "RMS(OBS, PRED)"     C   137      1.122  1
       44    1     8     1  "RMS(OBS, PRED)"    CA   147      1.220  1
       45    1     8     1  "RMS(OBS, PRED)"    CB   141      1.348  1
       46    1     8     1  "RMS(OBS, PRED)"     H   143      0.582  1
       47    1     8     1  "RMS(OBS, PRED)"    HA   153      0.310  1
       48    1     8     1  "RMS(OBS, PRED)"     N   138      2.941  1
       49    1     9     1  "RMS(OBS, PRED)"     C   137      1.162  1
       50    1     9     1  "RMS(OBS, PRED)"    CA   147      1.333  1
       51    1     9     1  "RMS(OBS, PRED)"    CB   141      1.313  1
       52    1     9     1  "RMS(OBS, PRED)"     H   143      0.572  1
       53    1     9     1  "RMS(OBS, PRED)"    HA   153      0.327  1
       54    1     9     1  "RMS(OBS, PRED)"     N   138      2.930  1
       55    1    10     1  "RMS(OBS, PRED)"     C   137      1.077  1
       56    1    10     1  "RMS(OBS, PRED)"    CA   147      1.138  1
       57    1    10     1  "RMS(OBS, PRED)"    CB   141      1.258  1
       58    1    10     1  "RMS(OBS, PRED)"     H   143      0.572  1
       59    1    10     1  "RMS(OBS, PRED)"    HA   153      0.306  1
       60    1    10     1  "RMS(OBS, PRED)"     N   138      2.974  1
       61    1    11     1  "RMS(OBS, PRED)"     C   137      1.145  1
       62    1    11     1  "RMS(OBS, PRED)"    CA   147      1.236  1
       63    1    11     1  "RMS(OBS, PRED)"    CB   141      1.258  1
       64    1    11     1  "RMS(OBS, PRED)"     H   143      0.553  1
       65    1    11     1  "RMS(OBS, PRED)"    HA   153      0.327  1
       66    1    11     1  "RMS(OBS, PRED)"     N   138      3.005  1
       67    1    12     1  "RMS(OBS, PRED)"     C   137      1.143  1
       68    1    12     1  "RMS(OBS, PRED)"    CA   147      1.184  1
       69    1    12     1  "RMS(OBS, PRED)"    CB   141      1.314  1
       70    1    12     1  "RMS(OBS, PRED)"     H   143      0.566  1
       71    1    12     1  "RMS(OBS, PRED)"    HA   153      0.321  1
       72    1    12     1  "RMS(OBS, PRED)"     N   138      2.957  1
       73    1    13     1  "RMS(OBS, PRED)"     C   137      1.109  1
       74    1    13     1  "RMS(OBS, PRED)"    CA   147      1.224  1
       75    1    13     1  "RMS(OBS, PRED)"    CB   141      1.279  1
       76    1    13     1  "RMS(OBS, PRED)"     H   143      0.566  1
       77    1    13     1  "RMS(OBS, PRED)"    HA   153      0.305  1
       78    1    13     1  "RMS(OBS, PRED)"     N   138      3.145  1
       79    1    14     1  "RMS(OBS, PRED)"     C   137      1.147  1
       80    1    14     1  "RMS(OBS, PRED)"    CA   147      1.284  1
       81    1    14     1  "RMS(OBS, PRED)"    CB   141      1.323  1
       82    1    14     1  "RMS(OBS, PRED)"     H   143      0.587  1
       83    1    14     1  "RMS(OBS, PRED)"    HA   153      0.320  1
       84    1    14     1  "RMS(OBS, PRED)"     N   138      3.288  1
       85    1    15     1  "RMS(OBS, PRED)"     C   137      1.186  1
       86    1    15     1  "RMS(OBS, PRED)"    CA   147      1.344  1
       87    1    15     1  "RMS(OBS, PRED)"    CB   141      1.351  1
       88    1    15     1  "RMS(OBS, PRED)"     H   143      0.564  1
       89    1    15     1  "RMS(OBS, PRED)"    HA   153      0.337  1
       90    1    15     1  "RMS(OBS, PRED)"     N   138      3.374  1
       91    1    16     1  "RMS(OBS, PRED)"     C   137      1.131  1
       92    1    16     1  "RMS(OBS, PRED)"    CA   147      1.280  1
       93    1    16     1  "RMS(OBS, PRED)"    CB   141      1.271  1
       94    1    16     1  "RMS(OBS, PRED)"     H   143      0.571  1
       95    1    16     1  "RMS(OBS, PRED)"    HA   153      0.310  1
       96    1    16     1  "RMS(OBS, PRED)"     N   138      3.087  1
       97    1    17     1  "RMS(OBS, PRED)"     C   137      1.134  1
       98    1    17     1  "RMS(OBS, PRED)"    CA   147      1.306  1
       99    1    17     1  "RMS(OBS, PRED)"    CB   141      1.248  1
      100    1    17     1  "RMS(OBS, PRED)"     H   143      0.563  1
      101    1    17     1  "RMS(OBS, PRED)"    HA   153      0.306  1
      102    1    17     1  "RMS(OBS, PRED)"     N   138      3.128  1
      103    1    18     1  "RMS(OBS, PRED)"     C   137      1.116  1
      104    1    18     1  "RMS(OBS, PRED)"    CA   147      1.228  1
      105    1    18     1  "RMS(OBS, PRED)"    CB   141      1.340  1
      106    1    18     1  "RMS(OBS, PRED)"     H   143      0.576  1
      107    1    18     1  "RMS(OBS, PRED)"    HA   153      0.320  1
      108    1    18     1  "RMS(OBS, PRED)"     N   138      3.016  1
      109    1    19     1  "RMS(OBS, PRED)"     C   137      1.153  1
      110    1    19     1  "RMS(OBS, PRED)"    CA   147      1.278  1
      111    1    19     1  "RMS(OBS, PRED)"    CB   141      1.416  1
      112    1    19     1  "RMS(OBS, PRED)"     H   143      0.544  1
      113    1    19     1  "RMS(OBS, PRED)"    HA   153      0.327  1
      114    1    19     1  "RMS(OBS, PRED)"     N   138      3.112  1
      115    1    20     1  "RMS(OBS, PRED)"     C   137      1.190  1
      116    1    20     1  "RMS(OBS, PRED)"    CA   147      1.285  1
      117    1    20     1  "RMS(OBS, PRED)"    CB   141      1.362  1
      118    1    20     1  "RMS(OBS, PRED)"     H   143      0.569  1
      119    1    20     1  "RMS(OBS, PRED)"    HA   153      0.318  1
      120    1    20     1  "RMS(OBS, PRED)"     N   138      3.212  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     1  .     1     1     A     2     2   GLU    HA      H     2      4.338      4.587     -0.249  2
        1     6  .     1     1     A     2     2   GLU     C      C     2    175.659    175.894     -0.235  2
        1     7  .     1     1     A     2     2   GLU    CA      C     2     56.354     56.648     -0.294  2
        1     8  .     1     1     A     2     2   GLU    CB      C     2     30.358     31.747     -1.388  2
        1    10  .     1     1     A     3     3   ALA     H      H     3      8.416      8.181      0.235  2
        1    11  .     1     1     A     3     3   ALA    HA      H     3      4.301      4.477     -0.176  2
        1    15  .     1     1     A     3     3   ALA     C      C     3    177.146    177.635     -0.489  2
        1    16  .     1     1     A     3     3   ALA    CA      C     3     52.389     52.148      0.241  2
        1    17  .     1     1     A     3     3   ALA    CB      C     3     19.383     20.797     -1.414  2
        1    18  .     1     1     A     3     3   ALA     N      N     3    125.416    121.747      3.669  2
        1    19  .     1     1     A     4     4   LEU     H      H     4      8.219      8.300     -0.081  2
        1    20  .     1     1     A     4     4   LEU    HA      H     4      4.338      4.309      0.029  2
        1    30  .     1     1     A     4     4   LEU     C      C     4    174.302    176.954     -2.652  2
        1    31  .     1     1     A     4     4   LEU    CA      C     4     54.951     56.569     -1.618  2
        1    32  .     1     1     A     4     4   LEU    CB      C     4     42.536     43.086     -0.550  2
        1    36  .     1     1     A     4     4   LEU     N      N     4    122.419    119.721      2.698  2
        1    37  .     1     1     A     5     5   ILE     H      H     5      8.169      7.967      0.202  2
        1    38  .     1     1     A     5     5   ILE    HA      H     5      4.154      4.389     -0.235  2
        1    48  .     1     1     A     5     5   ILE     C      C     5    175.765    176.168     -0.403  2
        1    49  .     1     1     A     5     5   ILE    CA      C     5     60.704     60.458      0.246  2
        1    50  .     1     1     A     5     5   ILE    CB      C     5     38.269     37.760      0.509  2
        1    54  .     1     1     A     5     5   ILE     N      N     5    123.173    117.525      5.648  2
        1    55  .     1     1     A     6     6   LEU     H      H     6      8.314      7.713      0.601  2
        1    56  .     1     1     A     6     6   LEU    HA      H     6      4.404      4.115      0.289  2
        1    66  .     1     1     A     6     6   LEU     C      C     6    176.672    176.221      0.451  2
        1    67  .     1     1     A     6     6   LEU    CA      C     6     54.766     57.047     -2.281  2
        1    68  .     1     1     A     6     6   LEU    CB      C     6     42.422     42.505     -0.083  2
        1    72  .     1     1     A     6     6   LEU     N      N     6    127.147    124.987      2.160  2
        1    73  .     1     1     A     7     7   GLU     H      H     7      8.244      8.109      0.135  2
        1    74  .     1     1     A     7     7   GLU    HA      H     7      4.602      4.595      0.007  2
        1    79  .     1     1     A     7     7   GLU     C      C     7    174.448    174.543     -0.095  2
        1    80  .     1     1     A     7     7   GLU    CA      C     7     54.465     53.813      0.652  2
        1    81  .     1     1     A     7     7   GLU    CB      C     7     29.873     30.740     -0.867  2
        1    83  .     1     1     A     7     7   GLU     N      N     7    123.330    117.828      5.502  2
        1    84  .     1     1     A     8     8   PRO    HA      H     8      4.387      4.561     -0.174  2
        1    91  .     1     1     A     8     8   PRO     C      C     8    174.252    176.936     -2.684  2
        1    92  .     1     1     A     8     8   PRO    CA      C     8     63.587     62.947      0.640  2
        1    93  .     1     1     A     8     8   PRO    CB      C     8     32.162     32.104      0.058  2
        1    96  .     1     1     A     9     9   SER     H      H     9      8.374      8.512     -0.138  2
        1    97  .     1     1     A     9     9   SER    HA      H     9      4.367      4.312      0.055  2
        1   100  .     1     1     A     9     9   SER    CA      C     9     58.435     59.399     -0.964  2
        1   101  .     1     1     A     9     9   SER    CB      C     9     63.595     63.362      0.233  2
        1   102  .     1     1     A     9     9   SER     N      N     9    115.074    115.575     -0.501  2
        1   103  .     1     1     A    10    10   LEU     H      H    10      8.097      7.308      0.789  2
        1   104  .     1     1     A    10    10   LEU    HA      H    10      4.329      4.388     -0.059  2
        1   114  .     1     1     A    10    10   LEU     C      C    10    178.063    175.063      3.000  2
        1   115  .     1     1     A    10    10   LEU    CA      C    10     55.022     53.920      1.102  2
        1   116  .     1     1     A    10    10   LEU    CB      C    10     42.655     44.000     -1.345  2
        1   120  .     1     1     A    10    10   LEU     N      N    10    123.244    119.185      4.059  2
        1   121  .     1     1     A    11    11   TYR     H      H    11      8.090      8.167     -0.077  2
        1   122  .     1     1     A    11    11   TYR    HA      H    11      4.476      4.552     -0.076  2
        1   127  .     1     1     A    11    11   TYR    CA      C    11     57.643     58.800     -1.157  2
        1   128  .     1     1     A    11    11   TYR    CB      C    11     37.974     39.533     -1.559  2
        1   131  .     1     1     A    11    11   TYR     N      N    11    121.389    121.368      0.021  2
        1   132  .     1     1     A    12    12   THR     H      H    12      8.769      8.497      0.272  2
        1   133  .     1     1     A    12    12   THR    HA      H    12      4.579      4.215      0.364  2
        1   138  .     1     1     A    12    12   THR     C      C    12    178.137    174.623      3.514  2
        1   139  .     1     1     A    12    12   THR    CA      C    12     62.711     64.402     -1.691  2
        1   140  .     1     1     A    12    12   THR    CB      C    12     71.546     69.063      2.483  2
        1   142  .     1     1     A    13    13   VAL     H      H    13      8.175      7.699      0.476  2
        1   143  .     1     1     A    13    13   VAL    HA      H    13      4.177      4.645     -0.468  2
        1   151  .     1     1     A    13    13   VAL     C      C    13    174.876    175.294     -0.418  2
        1   152  .     1     1     A    13    13   VAL    CA      C    13     62.203     59.607      2.596  2
        1   153  .     1     1     A    13    13   VAL    CB      C    13     33.518     35.201     -1.683  2
        1   156  .     1     1     A    14    14   LYS     H      H    14      9.516      9.365      0.151  2
        1   157  .     1     1     A    14    14   LYS    HA      H    14      4.513      4.618     -0.105  2
        1   166  .     1     1     A    14    14   LYS     C      C    14    176.579    176.519      0.060  2
        1   167  .     1     1     A    14    14   LYS    CA      C    14     58.018     56.986      1.032  2
        1   168  .     1     1     A    14    14   LYS    CB      C    14     33.960     34.165     -0.205  2
        1   172  .     1     1     A    14    14   LYS     N      N    14    123.950    122.892      1.058  2
        1   173  .     1     1     A    15    15   ALA     H      H    15      8.158      7.655      0.503  2
        1   174  .     1     1     A    15    15   ALA    HA      H    15      5.221      4.373      0.848  2
        1   178  .     1     1     A    15    15   ALA     C      C    15    175.005    175.160     -0.155  2
        1   179  .     1     1     A    15    15   ALA    CA      C    15     52.498     51.603      0.895  2
        1   180  .     1     1     A    15    15   ALA    CB      C    15     22.013     22.091     -0.078  2
        1   181  .     1     1     A    15    15   ALA     N      N    15    120.647    117.240      3.406  2
        1   182  .     1     1     A    16    16   ILE     H      H    16      8.531      8.330      0.201  2
        1   183  .     1     1     A    16    16   ILE    HA      H    16      4.940      5.084     -0.144  2
        1   193  .     1     1     A    16    16   ILE     C      C    16    173.838    174.973     -1.135  2
        1   194  .     1     1     A    16    16   ILE    CA      C    16     61.421     60.307      1.114  2
        1   195  .     1     1     A    16    16   ILE    CB      C    16     42.318     42.055      0.263  2
        1   199  .     1     1     A    16    16   ILE     N      N    16    120.237    118.897      1.340  2
        1   200  .     1     1     A    17    17   LEU     H      H    17      9.046      9.261     -0.215  2
        1   201  .     1     1     A    17    17   LEU    HA      H    17      5.292      5.142      0.150  2
        1   211  .     1     1     A    17    17   LEU     C      C    17    175.987    176.255     -0.268  2
        1   212  .     1     1     A    17    17   LEU    CA      C    17     52.700     53.980     -1.280  2
        1   213  .     1     1     A    17    17   LEU    CB      C    17     47.093     46.092      1.001  2
        1   217  .     1     1     A    17    17   LEU     N      N    17    124.035    126.131     -2.096  2
        1   218  .     1     1     A    18    18   ILE     H      H    18      9.364      9.111      0.253  2
        1   219  .     1     1     A    18    18   ILE    HA      H    18      5.100      5.253     -0.153  2
        1   229  .     1     1     A    18    18   ILE     C      C    18    175.135    174.594      0.541  2
        1   230  .     1     1     A    18    18   ILE    CA      C    18     61.421     60.712      0.709  2
        1   231  .     1     1     A    18    18   ILE    CB      C    18     40.241     40.992     -0.751  2
        1   235  .     1     1     A    18    18   ILE     N      N    18    120.171    122.808     -2.637  2
        1   236  .     1     1     A    19    19   LEU     H      H    19      9.538      9.277      0.261  2
        1   237  .     1     1     A    19    19   LEU    HA      H    19      5.301      5.353     -0.052  2
        1   247  .     1     1     A    19    19   LEU     C      C    19    175.505    175.838     -0.333  2
        1   248  .     1     1     A    19    19   LEU    CA      C    19     52.388     53.690     -1.302  2
        1   249  .     1     1     A    19    19   LEU    CB      C    19     44.644     45.414     -0.770  2
        1   253  .     1     1     A    19    19   LEU     N      N    19    127.982    127.731      0.251  2
        1   254  .     1     1     A    20    20   ASP     H      H    20      8.496      8.994     -0.498  2
        1   255  .     1     1     A    20    20   ASP    HA      H    20      5.384      4.747      0.637  2
        1   258  .     1     1     A    20    20   ASP     C      C    20    176.968    177.366     -0.398  2
        1   259  .     1     1     A    20    20   ASP    CA      C    20     52.077     53.427     -1.350  2
        1   260  .     1     1     A    20    20   ASP    CB      C    20     42.318     41.763      0.555  2
        1   261  .     1     1     A    20    20   ASP     N      N    20    119.294    123.121     -3.827  2
        1   262  .     1     1     A    21    21   ASN     H      H    21      8.037      8.938     -0.901  2
        1   263  .     1     1     A    21    21   ASN    HA      H    21      4.611      4.716     -0.105  2
        1   268  .     1     1     A    21    21   ASN     C      C    21    175.302    175.733     -0.431  2
        1   269  .     1     1     A    21    21   ASN    CA      C    21     55.024     54.673      0.350  2
        1   270  .     1     1     A    21    21   ASN    CB      C    21     38.241     37.996      0.244  2
        1   271  .     1     1     A    21    21   ASN     N      N    21    112.819    120.070     -7.251  2
        1   273  .     1     1     A    22    22   ASP     H      H    22      8.172      7.892      0.280  2
        1   274  .     1     1     A    22    22   ASP    HA      H    22      4.764      4.603      0.161  2
        1   277  .     1     1     A    22    22   ASP     C      C    22    176.265    175.790      0.475  2
        1   278  .     1     1     A    22    22   ASP    CA      C    22     54.262     53.448      0.814  2
        1   279  .     1     1     A    22    22   ASP    CB      C    22     42.501     41.330      1.171  2
        1   280  .     1     1     A    22    22   ASP     N      N    22    117.867    119.200     -1.333  2
        1   281  .     1     1     A    23    23   GLY     H      H    23      7.823      7.823      0.000  2
        1   282  .     1     1     A    23    23   GLY   HA2      H    23      2.132      3.243     -1.111  2
        1   283  .     1     1     A    23    23   GLY   HA3      H    23      2.794      3.574     -0.780  2
        1   284  .     1     1     A    23    23   GLY     C      C    23    172.894    173.808     -0.914  2
        1   285  .     1     1     A    23    23   GLY    CA      C    23     44.739     45.145     -0.406  2
        1   286  .     1     1     A    23    23   GLY     N      N    23    112.706    107.663      5.043  2
        1   287  .     1     1     A    24    24   ASP     H      H    24      8.031      7.985      0.046  2
        1   288  .     1     1     A    24    24   ASP    HA      H    24      4.533      4.651     -0.118  2
        1   291  .     1     1     A    24    24   ASP     C      C    24    176.579    175.266      1.313  2
        1   292  .     1     1     A    24    24   ASP    CA      C    24     53.538     53.608     -0.070  2
        1   293  .     1     1     A    24    24   ASP    CB      C    24     41.265     41.870     -0.605  2
        1   294  .     1     1     A    24    24   ASP     N      N    24    120.955    121.328     -0.373  2
        1   295  .     1     1     A    25    25   ARG     H      H    25      8.162      8.442     -0.280  2
        1   296  .     1     1     A    25    25   ARG    HA      H    25      4.071      4.361     -0.290  2
        1   304  .     1     1     A    25    25   ARG     C      C    25    176.542    175.925      0.617  2
        1   305  .     1     1     A    25    25   ARG    CA      C    25     57.385     56.855      0.530  2
        1   306  .     1     1     A    25    25   ARG    CB      C    25     31.788     30.497      1.291  2
        1   309  .     1     1     A    25    25   ARG     N      N    25    120.650    125.148     -4.498  2
        1   311  .     1     1     A    26    26   LEU     H      H    26      8.977      9.010     -0.033  2
        1   312  .     1     1     A    26    26   LEU    HA      H    26      4.560      4.430      0.130  2
        1   322  .     1     1     A    26    26   LEU     C      C    26    176.709    176.777     -0.068  2
        1   323  .     1     1     A    26    26   LEU    CA      C    26     56.230     56.318     -0.088  2
        1   324  .     1     1     A    26    26   LEU    CB      C    26     43.021     42.807      0.214  2
        1   328  .     1     1     A    26    26   LEU     N      N    26    127.627    127.454      0.173  2
        1   329  .     1     1     A    27    27   PHE     H      H    27      8.216      7.744      0.472  2
        1   330  .     1     1     A    27    27   PHE    HA      H    27      4.580      4.856     -0.276  2
        1   335  .     1     1     A    27    27   PHE     C      C    27    172.394    173.333     -0.939  2
        1   336  .     1     1     A    27    27   PHE    CA      C    27     57.492     57.815     -0.323  2
        1   337  .     1     1     A    27    27   PHE    CB      C    27     43.771     42.619      1.152  2
        1   339  .     1     1     A    27    27   PHE     N      N    27    118.415    116.539      1.876  2
        1   340  .     1     1     A    28    28   ALA     H      H    28      7.791      7.728      0.063  2
        1   341  .     1     1     A    28    28   ALA    HA      H    28      4.772      4.770      0.002  2
        1   345  .     1     1     A    28    28   ALA     C      C    28    174.876    174.754      0.123  2
        1   346  .     1     1     A    28    28   ALA    CA      C    28     52.161     50.965      1.196  2
        1   347  .     1     1     A    28    28   ALA    CB      C    28     22.773     23.267     -0.494  2
        1   348  .     1     1     A    28    28   ALA     N      N    28    128.559    127.031      1.528  2
        1   349  .     1     1     A    29    29   LYS     H      H    29      8.381      8.484     -0.103  2
        1   350  .     1     1     A    29    29   LYS    HA      H    29      4.117      4.750     -0.633  2
        1   359  .     1     1     A    29    29   LYS     C      C    29    172.338    173.577     -1.239  2
        1   360  .     1     1     A    29    29   LYS    CA      C    29     56.263     55.095      1.168  2
        1   361  .     1     1     A    29    29   LYS    CB      C    29     35.752     36.318     -0.566  2
        1   365  .     1     1     A    29    29   LYS     N      N    29    123.736    121.172      2.564  2
        1   366  .     1     1     A    30    30   TYR     H      H    30      8.462      8.557     -0.095  2
        1   367  .     1     1     A    30    30   TYR    HA      H    30      4.588      4.632     -0.044  2
        1   373  .     1     1     A    30    30   TYR     C      C    30    175.524    174.570      0.954  2
        1   374  .     1     1     A    30    30   TYR    CA      C    30     57.599     56.590      1.009  2
        1   375  .     1     1     A    30    30   TYR    CB      C    30     39.940     42.767     -2.827  2
        1   378  .     1     1     A    30    30   TYR     N      N    30    124.077    123.233      0.844  2
        1   379  .     1     1     A    31    31   TYR     H      H    31      8.492      9.110     -0.618  2
        1   380  .     1     1     A    31    31   TYR    HA      H    31      4.496      4.812     -0.316  2
        1   385  .     1     1     A    31    31   TYR     C      C    31    174.801    174.793      0.008  2
        1   386  .     1     1     A    31    31   TYR    CA      C    31     59.410     57.818      1.592  2
        1   387  .     1     1     A    31    31   TYR    CB      C    31     38.770     40.015     -1.245  2
        1   390  .     1     1     A    31    31   TYR     N      N    31    119.280    121.221     -1.941  2
        1   391  .     1     1     A    32    32   ASP     H      H    32      8.021      7.772      0.249  2
        1   392  .     1     1     A    32    32   ASP    HA      H    32      4.737      4.761     -0.024  2
        1   395  .     1     1     A    32    32   ASP     C      C    32    175.598    175.488      0.110  2
        1   396  .     1     1     A    32    32   ASP    CA      C    32     52.921     52.746      0.175  2
        1   397  .     1     1     A    32    32   ASP    CB      C    32     41.520     43.241     -1.721  2
        1   398  .     1     1     A    32    32   ASP     N      N    32    118.646    120.212     -1.566  2
        1   399  .     1     1     A    33    33   ASP     H      H    33      8.134      8.754     -0.620  2
        1   400  .     1     1     A    33    33   ASP    HA      H    33      4.635      4.518      0.117  2
        1   403  .     1     1     A    33    33   ASP     C      C    33    175.894    177.446     -1.552  2
        1   404  .     1     1     A    33    33   ASP    CA      C    33     53.793     54.899     -1.106  2
        1   405  .     1     1     A    33    33   ASP    CB      C    33     40.265     40.657     -0.392  2
        1   406  .     1     1     A    33    33   ASP     N      N    33    117.078    125.320     -8.242  2
        1   407  .     1     1     A    34    34   THR     H      H    34      7.882      7.816      0.066  2
        1   408  .     1     1     A    34    34   THR    HA      H    34      3.405      3.721     -0.316  2
        1   413  .     1     1     A    34    34   THR     C      C    34    173.894    174.061     -0.167  2
        1   414  .     1     1     A    34    34   THR    CA      C    34     67.483     64.806      2.677  2
        1   415  .     1     1     A    34    34   THR    CB      C    34     68.690     68.113      0.577  2
        1   417  .     1     1     A    34    34   THR     N      N    34    117.473    111.870      5.603  2
        1   418  .     1     1     A    35    35   TYR     H      H    35      8.878      7.756      1.122  2
        1   419  .     1     1     A    35    35   TYR    HA      H    35      4.686      4.865     -0.179  2
        1   424  .     1     1     A    35    35   TYR     C      C    35    174.376    174.250      0.126  2
        1   425  .     1     1     A    35    35   TYR    CA      C    35     54.513     55.182     -0.669  2
        1   426  .     1     1     A    35    35   TYR    CB      C    35     38.334     37.954      0.380  2
        1   429  .     1     1     A    35    35   TYR     N      N    35    118.974    120.025     -1.051  2
        1   430  .     1     1     A    36    36   PRO    HA      H    36      4.178      4.404     -0.226  2
        1   437  .     1     1     A    36    36   PRO     C      C    36    176.394    175.778      0.616  2
        1   438  .     1     1     A    36    36   PRO    CA      C    36     65.451     63.775      1.676  2
        1   439  .     1     1     A    36    36   PRO    CB      C    36     32.121     32.347     -0.226  2
        1   442  .     1     1     A    37    37   SER     H      H    37      7.567      7.707     -0.140  2
        1   443  .     1     1     A    37    37   SER    HA      H    37      4.831      4.805      0.026  2
        1   446  .     1     1     A    37    37   SER     C      C    37    174.283    174.144      0.139  2
        1   447  .     1     1     A    37    37   SER    CA      C    37     56.154     57.553     -1.399  2
        1   448  .     1     1     A    37    37   SER    CB      C    37     67.187     65.566      1.621  2
        1   449  .     1     1     A    37    37   SER     N      N    37    113.114    115.248     -2.134  2
        1   450  .     1     1     A    38    38   VAL     H      H    38      8.745      8.838     -0.093  2
        1   451  .     1     1     A    38    38   VAL    HA      H    38      3.570      3.566      0.004  2
        1   459  .     1     1     A    38    38   VAL     C      C    38    177.098    177.290     -0.192  2
        1   460  .     1     1     A    38    38   VAL    CA      C    38     65.912     66.837     -0.925  2
        1   461  .     1     1     A    38    38   VAL    CB      C    38     31.283     31.837     -0.554  2
        1   464  .     1     1     A    38    38   VAL     N      N    38    122.231    123.701     -1.471  2
        1   465  .     1     1     A    39    39   LYS     H      H    39      8.076      8.004      0.072  2
        1   466  .     1     1     A    39    39   LYS    HA      H    39      3.930      3.886      0.044  2
        1   475  .     1     1     A    39    39   LYS     C      C    39    179.692    179.248      0.444  2
        1   476  .     1     1     A    39    39   LYS    CA      C    39     60.031     59.869      0.162  2
        1   477  .     1     1     A    39    39   LYS    CB      C    39     32.312     32.232      0.080  2
        1   481  .     1     1     A    39    39   LYS     N      N    39    119.767    119.356      0.411  2
        1   482  .     1     1     A    40    40   GLU     H      H    40      7.766      7.791     -0.025  2
        1   483  .     1     1     A    40    40   GLU    HA      H    40      4.089      4.144     -0.055  2
        1   488  .     1     1     A    40    40   GLU     C      C    40    179.729    179.110      0.619  2
        1   489  .     1     1     A    40    40   GLU    CA      C    40     59.730     59.349      0.381  2
        1   490  .     1     1     A    40    40   GLU    CB      C    40     30.267     29.206      1.061  2
        1   492  .     1     1     A    40    40   GLU     N      N    40    118.110    119.263     -1.153  2
        1   493  .     1     1     A    41    41   GLN     H      H    41      8.089      7.980      0.109  2
        1   494  .     1     1     A    41    41   GLN    HA      H    41      3.544      3.848     -0.304  2
        1   501  .     1     1     A    41    41   GLN     C      C    41    177.348    178.817     -1.469  2
        1   502  .     1     1     A    41    41   GLN    CA      C    41     58.490     58.782     -0.292  2
        1   503  .     1     1     A    41    41   GLN    CB      C    41     27.245     28.190     -0.945  2
        1   505  .     1     1     A    41    41   GLN     N      N    41    120.720    119.707      1.013  2
        1   507  .     1     1     A    42    42   LYS     H      H    42      8.747      8.180      0.567  2
        1   508  .     1     1     A    42    42   LYS    HA      H    42      3.935      4.022     -0.087  2
        1   517  .     1     1     A    42    42   LYS     C      C    42    179.494    179.116      0.378  2
        1   518  .     1     1     A    42    42   LYS    CA      C    42     59.725     59.084      0.641  2
        1   519  .     1     1     A    42    42   LYS    CB      C    42     31.627     32.051     -0.424  2
        1   523  .     1     1     A    42    42   LYS     N      N    42    117.218    119.380     -2.162  2
        1   524  .     1     1     A    43    43   ALA     H      H    43      7.371      7.569     -0.198  2
        1   525  .     1     1     A    43    43   ALA    HA      H    43      4.094      4.111     -0.017  2
        1   529  .     1     1     A    43    43   ALA     C      C    43    179.972    179.353      0.619  2
        1   530  .     1     1     A    43    43   ALA    CA      C    43     55.087     55.255     -0.169  2
        1   531  .     1     1     A    43    43   ALA    CB      C    43     17.917     18.150     -0.233  2
        1   532  .     1     1     A    43    43   ALA     N      N    43    121.218    122.138     -0.920  2
        1   533  .     1     1     A    44    44   PHE     H      H    44      7.569      8.286     -0.717  2
        1   534  .     1     1     A    44    44   PHE    HA      H    44      4.272      3.896      0.376  2
        1   539  .     1     1     A    44    44   PHE     C      C    44    176.962    177.787     -0.825  2
        1   540  .     1     1     A    44    44   PHE    CA      C    44     60.656     61.630     -0.974  2
        1   541  .     1     1     A    44    44   PHE    CB      C    44     38.274     38.677     -0.403  2
        1   544  .     1     1     A    44    44   PHE     N      N    44    122.158    119.379      2.779  2
        1   545  .     1     1     A    45    45   GLU     H      H    45      8.801      8.456      0.345  2
        1   546  .     1     1     A    45    45   GLU    HA      H    45      3.079      3.583     -0.504  2
        1   551  .     1     1     A    45    45   GLU     C      C    45    177.916    178.985     -1.069  2
        1   552  .     1     1     A    45    45   GLU    CA      C    45     59.451     59.772     -0.321  2
        1   553  .     1     1     A    45    45   GLU    CB      C    45     28.574     29.270     -0.696  2
        1   555  .     1     1     A    45    45   GLU     N      N    45    119.621    117.131      2.490  2
        1   556  .     1     1     A    46    46   LYS     H      H    46      7.865      7.703      0.162  2
        1   557  .     1     1     A    46    46   LYS    HA      H    46      3.923      4.009     -0.086  2
        1   566  .     1     1     A    46    46   LYS     C      C    46    178.524    178.725     -0.201  2
        1   567  .     1     1     A    46    46   LYS    CA      C    46     58.618     59.358     -0.740  2
        1   568  .     1     1     A    46    46   LYS    CB      C    46     31.757     32.122     -0.365  2
        1   572  .     1     1     A    46    46   LYS     N      N    46    117.993    119.358     -1.365  2
        1   573  .     1     1     A    47    47   ASN     H      H    47      7.571      8.115     -0.544  2
        1   574  .     1     1     A    47    47   ASN    HA      H    47      4.389      4.331      0.058  2
        1   579  .     1     1     A    47    47   ASN     C      C    47    177.746    177.591      0.155  2
        1   580  .     1     1     A    47    47   ASN    CA      C    47     56.269     56.849     -0.580  2
        1   581  .     1     1     A    47    47   ASN    CB      C    47     38.284     39.212     -0.928  2
        1   582  .     1     1     A    47    47   ASN     N      N    47    118.495    117.699      0.796  2
        1   584  .     1     1     A    48    48   ILE     H      H    48      8.330      7.912      0.418  2
        1   585  .     1     1     A    48    48   ILE    HA      H    48      3.367      3.322      0.045  2
        1   595  .     1     1     A    48    48   ILE     C      C    48    179.413    177.838      1.575  2
        1   596  .     1     1     A    48    48   ILE    CA      C    48     63.265     65.028     -1.763  2
        1   597  .     1     1     A    48    48   ILE    CB      C    48     36.017     37.468     -1.451  2
        1   601  .     1     1     A    48    48   ILE     N      N    48    117.695    118.975     -1.280  2
        1   602  .     1     1     A    49    49   PHE     H      H    49      8.407      8.453     -0.046  2
        1   603  .     1     1     A    49    49   PHE    HA      H    49      3.771      3.881     -0.110  2
        1   608  .     1     1     A    49    49   PHE     C      C    49    178.098    177.254      0.844  2
        1   609  .     1     1     A    49    49   PHE    CA      C    49     61.597     61.874     -0.277  2
        1   610  .     1     1     A    49    49   PHE    CB      C    49     39.145     39.016      0.129  2
        1   613  .     1     1     A    49    49   PHE     N      N    49    124.748    120.405      4.343  2
        1   614  .     1     1     A    50    50   ASN     H      H    50      8.452      8.530     -0.078  2
        1   615  .     1     1     A    50    50   ASN    HA      H    50      4.200      4.379     -0.179  2
        1   620  .     1     1     A    50    50   ASN     C      C    50    177.542    177.911     -0.369  2
        1   621  .     1     1     A    50    50   ASN    CA      C    50     56.371     56.689     -0.318  2
        1   622  .     1     1     A    50    50   ASN    CB      C    50     38.249     39.508     -1.259  2
        1   623  .     1     1     A    50    50   ASN     N      N    50    118.428    117.484      0.944  2
        1   625  .     1     1     A    51    51   LYS     H      H    51      7.493      7.851     -0.358  2
        1   626  .     1     1     A    51    51   LYS    HA      H    51      4.191      4.029      0.162  2
        1   635  .     1     1     A    51    51   LYS     C      C    51    176.783    179.245     -2.462  2
        1   636  .     1     1     A    51    51   LYS    CA      C    51     56.943     59.220     -2.277  2
        1   637  .     1     1     A    51    51   LYS    CB      C    51     33.549     32.334      1.215  2
        1   641  .     1     1     A    51    51   LYS     N      N    51    115.884    118.217     -2.333  2
        1   642  .     1     1     A    52    52   THR     H      H    52      7.236      8.117     -0.881  2
        1   643  .     1     1     A    52    52   THR    HA      H    52      4.271      3.922      0.349  2
        1   648  .     1     1     A    52    52   THR    CA      C    52     62.357     65.078     -2.721  2
        1   649  .     1     1     A    52    52   THR    CB      C    52     71.490     67.923      3.567  2
        1   651  .     1     1     A    52    52   THR     N      N    52    106.851    112.052     -5.201  2
        1   652  .     1     1     A    53    53   HIS     H      H    53      7.979      7.730      0.249  2
        1   653  .     1     1     A    53    53   HIS    HA      H    53      4.100      4.244     -0.144  2
        1   656  .     1     1     A    53    53   HIS     C      C    53    174.968    176.049     -1.081  2
        1   657  .     1     1     A    53    53   HIS    CA      C    53     57.898     58.357     -0.459  2
        1   658  .     1     1     A    53    53   HIS    CB      C    53     28.586     29.453     -0.867  2
        1   659  .     1     1     A    53    53   HIS     N      N    53    122.135    120.624      1.511  2
        1   660  .     1     1     A    54    54   ARG     H      H    54      8.121      7.661      0.460  2
        1   661  .     1     1     A    54    54   ARG    HA      H    54      4.200      4.379     -0.179  2
        1   668  .     1     1     A    54    54   ARG     C      C    54    176.024    175.077      0.947  2
        1   669  .     1     1     A    54    54   ARG    CA      C    54     56.269     55.350      0.919  2
        1   670  .     1     1     A    54    54   ARG    CB      C    54     28.722     30.467     -1.745  2
        1   673  .     1     1     A    54    54   ARG     N      N    54    118.982    116.805      2.177  2
        1   674  .     1     1     A    55    55   THR     H      H    55      7.843      7.435      0.408  2
        1   675  .     1     1     A    55    55   THR    HA      H    55      4.627      4.844     -0.217  2
        1   680  .     1     1     A    55    55   THR     C      C    55    174.098    173.932      0.166  2
        1   681  .     1     1     A    55    55   THR    CA      C    55     60.965     60.984     -0.019  2
        1   682  .     1     1     A    55    55   THR    CB      C    55     71.484     72.325     -0.841  2
        1   684  .     1     1     A    55    55   THR     N      N    55    111.858    114.512     -2.654  2
        1   685  .     1     1     A    56    56   ASP     H      H    56      8.690      8.789     -0.099  2
        1   686  .     1     1     A    56    56   ASP    HA      H    56      4.839      4.654      0.185  2
        1   689  .     1     1     A    56    56   ASP     C      C    56    175.839    175.598      0.241  2
        1   690  .     1     1     A    56    56   ASP    CA      C    56     54.242     54.030      0.212  2
        1   691  .     1     1     A    56    56   ASP    CB      C    56     40.766     40.816     -0.050  2
        1   692  .     1     1     A    56    56   ASP     N      N    56    122.356    123.879     -1.523  2
        1   693  .     1     1     A    57    57   SER     H      H    57      7.499      8.054     -0.555  2
        1   694  .     1     1     A    57    57   SER    HA      H    57      4.535      4.040      0.495  2
        1   697  .     1     1     A    57    57   SER     C      C    57    172.727    173.958     -1.230  2
        1   698  .     1     1     A    57    57   SER    CA      C    57     57.787     59.525     -1.738  2
        1   699  .     1     1     A    57    57   SER    CB      C    57     64.847     63.200      1.648  2
        1   700  .     1     1     A    57    57   SER     N      N    57    113.745    114.603     -0.858  2
        1   701  .     1     1     A    58    58   GLU     H      H    58      8.253      8.053      0.200  2
        1   702  .     1     1     A    58    58   GLU    HA      H    58      3.915      4.171     -0.256  2
        1   707  .     1     1     A    58    58   GLU     C      C    58    173.931    174.841     -0.910  2
        1   708  .     1     1     A    58    58   GLU    CA      C    58     56.380     57.437     -1.057  2
        1   709  .     1     1     A    58    58   GLU    CB      C    58     31.707     29.116      2.591  2
        1   711  .     1     1     A    58    58   GLU     N      N    58    118.992    121.332     -2.340  2
        1   712  .     1     1     A    59    59   ILE     H      H    59      7.731      7.810     -0.079  2
        1   713  .     1     1     A    59    59   ILE    HA      H    59      5.228      4.856      0.372  2
        1   723  .     1     1     A    59    59   ILE     C      C    59    174.876    173.799      1.077  2
        1   724  .     1     1     A    59    59   ILE    CA      C    59     59.978     59.898      0.080  2
        1   725  .     1     1     A    59    59   ILE    CB      C    59     41.013     41.451     -0.438  2
        1   729  .     1     1     A    59    59   ILE     N      N    59    118.120    119.395     -1.275  2
        1   730  .     1     1     A    60    60   ALA     H      H    60      9.645      9.025      0.620  2
        1   731  .     1     1     A    60    60   ALA    HA      H    60      4.787      5.032     -0.245  2
        1   735  .     1     1     A    60    60   ALA     C      C    60    174.468    175.248     -0.780  2
        1   736  .     1     1     A    60    60   ALA    CA      C    60     50.998     51.242     -0.244  2
        1   737  .     1     1     A    60    60   ALA    CB      C    60     22.270     24.066     -1.796  2
        1   738  .     1     1     A    60    60   ALA     N      N    60    130.098    128.426      1.672  2
        1   739  .     1     1     A    61    61   LEU     H      H    61      8.389      8.696     -0.307  2
        1   740  .     1     1     A    61    61   LEU    HA      H    61      5.233      5.018      0.215  2
        1   750  .     1     1     A    61    61   LEU     C      C    61    176.598    175.518      1.080  2
        1   751  .     1     1     A    61    61   LEU    CA      C    61     54.164     54.124      0.039  2
        1   752  .     1     1     A    61    61   LEU    CB      C    61     42.001     45.145     -3.144  2
        1   756  .     1     1     A    61    61   LEU     N      N    61    123.387    120.548      2.839  2
        1   757  .     1     1     A    62    62   LEU     H      H    62      8.485      8.916     -0.431  2
        1   758  .     1     1     A    62    62   LEU    HA      H    62      4.729      4.551      0.178  2
        1   768  .     1     1     A    62    62   LEU     C      C    62    175.579    177.294     -1.715  2
        1   769  .     1     1     A    62    62   LEU    CA      C    62     54.122     55.298     -1.176  2
        1   770  .     1     1     A    62    62   LEU    CB      C    62     45.011     42.932      2.079  2
        1   774  .     1     1     A    62    62   LEU     N      N    62    125.222    127.053     -1.831  2
        1   775  .     1     1     A    63    63   GLU     H      H    63      9.037      8.817      0.220  2
        1   776  .     1     1     A    63    63   GLU    HA      H    63      3.926      4.347     -0.421  2
        1   781  .     1     1     A    63    63   GLU     C      C    63    176.357    176.608     -0.251  2
        1   782  .     1     1     A    63    63   GLU    CA      C    63     57.140     56.643      0.497  2
        1   783  .     1     1     A    63    63   GLU    CB      C    63     27.268     29.748     -2.480  2
        1   785  .     1     1     A    63    63   GLU     N      N    63    119.508    119.689     -0.181  2
        1   786  .     1     1     A    64    64   GLY     H      H    64      8.576      8.189      0.387  2
        1   787  .     1     1     A    64    64   GLY   HA2      H    64      4.136      4.055      0.081  2
        1   788  .     1     1     A    64    64   GLY   HA3      H    64      3.652      4.061     -0.409  2
        1   789  .     1     1     A    64    64   GLY     C      C    64    173.783    174.502     -0.719  2
        1   790  .     1     1     A    64    64   GLY    CA      C    64     45.764     45.450      0.314  2
        1   791  .     1     1     A    64    64   GLY     N      N    64    106.028    106.397     -0.369  2
        1   792  .     1     1     A    65    65   LEU     H      H    65      8.131      8.105      0.026  2
        1   793  .     1     1     A    65    65   LEU    HA      H    65      4.884      4.531      0.353  2
        1   803  .     1     1     A    65    65   LEU     C      C    65    176.172    175.992      0.180  2
        1   804  .     1     1     A    65    65   LEU    CA      C    65     53.777     54.497     -0.720  2
        1   805  .     1     1     A    65    65   LEU    CB      C    65     44.393     42.770      1.623  2
        1   809  .     1     1     A    65    65   LEU     N      N    65    121.562    122.505     -0.943  2
        1   810  .     1     1     A    66    66   THR     H      H    66      8.401      8.416     -0.015  2
        1   811  .     1     1     A    66    66   THR    HA      H    66      4.556      4.848     -0.292  2
        1   816  .     1     1     A    66    66   THR     C      C    66    172.598    174.025     -1.427  2
        1   817  .     1     1     A    66    66   THR    CA      C    66     63.532     62.531      1.001  2
        1   818  .     1     1     A    66    66   THR    CB      C    66     69.473     70.246     -0.773  2
        1   820  .     1     1     A    66    66   THR     N      N    66    118.315    119.050     -0.735  2
        1   821  .     1     1     A    67    67   VAL     H      H    67      9.180      8.836      0.344  2
        1   822  .     1     1     A    67    67   VAL    HA      H    67      4.793      5.086     -0.293  2
        1   830  .     1     1     A    67    67   VAL     C      C    67    174.690    174.757     -0.067  2
        1   831  .     1     1     A    67    67   VAL    CA      C    67     61.360     60.726      0.634  2
        1   832  .     1     1     A    67    67   VAL    CB      C    67     33.752     35.624     -1.872  2
        1   835  .     1     1     A    67    67   VAL     N      N    67    127.913    124.208      3.705  2
        1   836  .     1     1     A    68    68   VAL     H      H    68      8.958      9.202     -0.244  2
        1   837  .     1     1     A    68    68   VAL    HA      H    68      5.507      5.207      0.300  2
        1   845  .     1     1     A    68    68   VAL     C      C    68    175.005    174.726      0.279  2
        1   846  .     1     1     A    68    68   VAL    CA      C    68     59.800     60.333     -0.533  2
        1   847  .     1     1     A    68    68   VAL    CB      C    68     32.772     34.176     -1.404  2
        1   850  .     1     1     A    68    68   VAL     N      N    68    122.445    124.655     -2.210  2
        1   851  .     1     1     A    69    69   TYR     H      H    69      8.480      8.796     -0.316  2
        1   852  .     1     1     A    69    69   TYR    HA      H    69      5.860      5.650      0.210  2
        1   857  .     1     1     A    69    69   TYR     C      C    69    174.153    172.972      1.181  2
        1   858  .     1     1     A    69    69   TYR    CA      C    69     55.640     55.993     -0.353  2
        1   859  .     1     1     A    69    69   TYR    CB      C    69     43.267     41.646      1.621  2
        1   861  .     1     1     A    69    69   TYR     N      N    69    121.084    120.763      0.321  2
        1   862  .     1     1     A    70    70   LYS     H      H    70      8.407      8.838     -0.431  2
        1   863  .     1     1     A    70    70   LYS    HA      H    70      4.390      4.758     -0.368  2
        1   872  .     1     1     A    70    70   LYS     C      C    70    173.746    174.281     -0.535  2
        1   873  .     1     1     A    70    70   LYS    CA      C    70     54.899     54.681      0.218  2
        1   874  .     1     1     A    70    70   LYS    CB      C    70     36.739     36.528      0.211  2
        1   878  .     1     1     A    70    70   LYS     N      N    70    117.897    119.703     -1.806  2
        1   879  .     1     1     A    71    71   SER     H      H    71      8.545      8.482      0.063  2
        1   880  .     1     1     A    71    71   SER    HA      H    71      5.185      5.404     -0.219  2
        1   883  .     1     1     A    71    71   SER     C      C    71    174.524    173.194      1.330  2
        1   884  .     1     1     A    71    71   SER    CA      C    71     55.888     56.860     -0.972  2
        1   885  .     1     1     A    71    71   SER    CB      C    71     65.953     65.659      0.294  2
        1   886  .     1     1     A    71    71   SER     N      N    71    117.293    115.940      1.353  2
        1   887  .     1     1     A    72    72   SER     H      H    72      8.689      8.849     -0.160  2
        1   888  .     1     1     A    72    72   SER    HA      H    72      4.583      4.980     -0.397  2
        1   891  .     1     1     A    72    72   SER     C      C    72    173.875    174.394     -0.519  2
        1   892  .     1     1     A    72    72   SER    CA      C    72     57.579     57.412      0.167  2
        1   893  .     1     1     A    72    72   SER    CB      C    72     64.368     66.871     -2.503  2
        1   894  .     1     1     A    72    72   SER     N      N    72    116.445    116.705     -0.260  2
        1   895  .     1     1     A    73    73   ILE     H      H    73      8.958      8.820      0.138  2
        1   896  .     1     1     A    73    73   ILE    HA      H    73      3.470      3.824     -0.354  2
        1   906  .     1     1     A    73    73   ILE     C      C    73    174.338    175.352     -1.014  2
        1   907  .     1     1     A    73    73   ILE    CA      C    73     66.225     63.804      2.421  2
        1   908  .     1     1     A    73    73   ILE    CB      C    73     34.715     36.686     -1.971  2
        1   912  .     1     1     A    73    73   ILE     N      N    73    122.440    120.213      2.227  2
        1   913  .     1     1     A    74    74   ASP     H      H    74      8.531      8.327      0.204  2
        1   914  .     1     1     A    74    74   ASP    HA      H    74      4.738      4.926     -0.188  2
        1   917  .     1     1     A    74    74   ASP     C      C    74    173.357    175.023     -1.666  2
        1   918  .     1     1     A    74    74   ASP    CA      C    74     52.763     53.205     -0.442  2
        1   919  .     1     1     A    74    74   ASP    CB      C    74     40.259     41.887     -1.628  2
        1   920  .     1     1     A    74    74   ASP     N      N    74    125.014    122.242      2.772  2
        1   921  .     1     1     A    75    75   LEU     H      H    75      7.598      7.530      0.068  2
        1   922  .     1     1     A    75    75   LEU    HA      H    75      5.160      5.018      0.142  2
        1   932  .     1     1     A    75    75   LEU     C      C    75    175.950    173.827      2.123  2
        1   933  .     1     1     A    75    75   LEU    CA      C    75     53.231     53.741     -0.510  2
        1   934  .     1     1     A    75    75   LEU    CB      C    75     48.510     46.449      2.061  2
        1   938  .     1     1     A    75    75   LEU     N      N    75    115.181    121.632     -6.451  2
        1   939  .     1     1     A    76    76   TYR     H      H    76      9.233      8.841      0.392  2
        1   940  .     1     1     A    76    76   TYR    HA      H    76      4.729      5.339     -0.610  2
        1   944  .     1     1     A    76    76   TYR     C      C    76    173.450    175.001     -1.551  2
        1   945  .     1     1     A    76    76   TYR    CA      C    76     58.239     56.513      1.726  2
        1   946  .     1     1     A    76    76   TYR    CB      C    76     42.532     42.569     -0.037  2
        1   947  .     1     1     A    76    76   TYR     N      N    76    120.341    123.830     -3.489  2
        1   948  .     1     1     A    77    77   PHE     H      H    77      9.009      9.080     -0.071  2
        1   949  .     1     1     A    77    77   PHE    HA      H    77      4.976      5.251     -0.275  2
        1   954  .     1     1     A    77    77   PHE     C      C    77    174.283    174.357     -0.074  2
        1   955  .     1     1     A    77    77   PHE    CA      C    77     56.579     56.495      0.084  2
        1   956  .     1     1     A    77    77   PHE    CB      C    77     42.781     42.979     -0.198  2
        1   959  .     1     1     A    77    77   PHE     N      N    77    121.893    120.548      1.345  2
        1   960  .     1     1     A    78    78   TYR     H      H    78      9.453      9.277      0.176  2
        1   961  .     1     1     A    78    78   TYR    HA      H    78      5.660      5.408      0.252  2
        1   967  .     1     1     A    78    78   TYR     C      C    78    175.876    175.150      0.726  2
        1   968  .     1     1     A    78    78   TYR    CA      C    78     56.944     56.646      0.298  2
        1   969  .     1     1     A    78    78   TYR    CB      C    78     42.562     42.914     -0.352  2
        1   972  .     1     1     A    78    78   TYR     N      N    78    116.408    120.106     -3.698  2
        1   973  .     1     1     A    79    79   VAL     H      H    79      9.224      8.971      0.253  2
        1   974  .     1     1     A    79    79   VAL    HA      H    79      4.757      4.963     -0.206  2
        1   982  .     1     1     A    79    79   VAL     C      C    79    174.116    175.045     -0.929  2
        1   983  .     1     1     A    79    79   VAL    CA      C    79     62.823     61.002      1.821  2
        1   984  .     1     1     A    79    79   VAL    CB      C    79     33.890     35.697     -1.806  2
        1   987  .     1     1     A    79    79   VAL     N      N    79    121.581    120.886      0.695  2
        1   988  .     1     1     A    80    80   ILE     H      H    80      8.709      9.204     -0.495  2
        1   989  .     1     1     A    80    80   ILE    HA      H    80      5.402      5.272      0.130  2
        1   999  .     1     1     A    80    80   ILE     C      C    80    175.968    175.993     -0.025  2
        1  1000  .     1     1     A    80    80   ILE    CA      C    80     59.869     59.811      0.058  2
        1  1001  .     1     1     A    80    80   ILE    CB      C    80     40.000     41.207     -1.207  2
        1  1005  .     1     1     A    80    80   ILE     N      N    80    126.018    127.156     -1.138  2
        1  1006  .     1     1     A    81    81   GLY     H      H    81      9.604      8.627      0.977  2
        1  1007  .     1     1     A    81    81   GLY   HA2      H    81      4.048      4.364     -0.316  2
        1  1008  .     1     1     A    81    81   GLY   HA3      H    81      4.883      4.376      0.507  2
        1  1009  .     1     1     A    81    81   GLY     C      C    81    171.838    172.237     -0.399  2
        1  1010  .     1     1     A    81    81   GLY    CA      C    81     44.775     45.439     -0.664  2
        1  1011  .     1     1     A    81    81   GLY     N      N    81    115.185    113.878      1.307  2
        1  1012  .     1     1     A    82    82   SER     H      H    82      9.212      8.567      0.645  2
        1  1013  .     1     1     A    82    82   SER    HA      H    82      4.684      4.585      0.099  2
        1  1016  .     1     1     A    82    82   SER     C      C    82    175.413    174.980      0.433  2
        1  1017  .     1     1     A    82    82   SER    CA      C    82     59.004     58.681      0.323  2
        1  1018  .     1     1     A    82    82   SER    CB      C    82     64.258     64.250      0.008  2
        1  1019  .     1     1     A    82    82   SER     N      N    82    114.817    117.095     -2.278  2
        1  1020  .     1     1     A    83    83   SER     H      H    83      8.450      8.872     -0.422  2
        1  1021  .     1     1     A    83    83   SER    HA      H    83      4.439      4.729     -0.290  2
        1  1024  .     1     1     A    83    83   SER     C      C    83    174.264    174.146      0.118  2
        1  1025  .     1     1     A    83    83   SER    CA      C    83     59.544     58.704      0.840  2
        1  1026  .     1     1     A    83    83   SER    CB      C    83     63.440     63.285      0.155  2
        1  1027  .     1     1     A    83    83   SER     N      N    83    117.207    118.299     -1.092  2
        1  1028  .     1     1     A    84    84   TYR     H      H    84      7.868      8.118     -0.250  2
        1  1029  .     1     1     A    84    84   TYR    HA      H    84      4.676      4.525      0.151  2
        1  1034  .     1     1     A    84    84   TYR     C      C    84    176.320    176.535     -0.215  2
        1  1035  .     1     1     A    84    84   TYR    CA      C    84     57.620     59.119     -1.499  2
        1  1036  .     1     1     A    84    84   TYR    CB      C    84     37.750     38.803     -1.053  2
        1  1039  .     1     1     A    84    84   TYR     N      N    84    119.950    122.839     -2.889  2
        1  1040  .     1     1     A    85    85   GLU     H      H    85      7.705      7.829     -0.124  2
        1  1041  .     1     1     A    85    85   GLU    HA      H    85      4.273      4.249      0.024  2
        1  1046  .     1     1     A    85    85   GLU     C      C    85    175.696    175.918     -0.222  2
        1  1047  .     1     1     A    85    85   GLU    CA      C    85     56.260     57.277     -1.017  2
        1  1048  .     1     1     A    85    85   GLU    CB      C    85     30.265     30.250      0.015  2
        1  1050  .     1     1     A    85    85   GLU     N      N    85    120.521    121.287     -0.766  2
        1  1051  .     1     1     A    86    86   ASN     H      H    86      8.920      7.555      1.365  2
        1  1052  .     1     1     A    86    86   ASN    HA      H    86      4.752      4.902     -0.150  2
        1  1057  .     1     1     A    86    86   ASN     C      C    86    176.338    174.993      1.345  2
        1  1058  .     1     1     A    86    86   ASN    CA      C    86     53.413     52.356      1.057  2
        1  1059  .     1     1     A    86    86   ASN    CB      C    86     38.930     40.810     -1.880  2
        1  1060  .     1     1     A    86    86   ASN     N      N    86    119.591    114.979      4.612  2
        1  1062  .     1     1     A    87    87   GLU     H      H    87      9.368      8.443      0.925  2
        1  1063  .     1     1     A    87    87   GLU    HA      H    87      3.871      4.651     -0.780  2
        1  1068  .     1     1     A    87    87   GLU     C      C    87    177.293    177.822     -0.529  2
        1  1069  .     1     1     A    87    87   GLU    CA      C    87     60.192     56.104      4.088  2
        1  1070  .     1     1     A    87    87   GLU    CB      C    87     28.941     30.137     -1.196  2
        1  1072  .     1     1     A    87    87   GLU     N      N    87    126.176    118.757      7.419  2
        1  1073  .     1     1     A    88    88   LEU     H      H    88      8.253      7.809      0.444  2
        1  1074  .     1     1     A    88    88   LEU    HA      H    88      4.118      4.049      0.069  2
        1  1084  .     1     1     A    88    88   LEU     C      C    88    180.784    179.324      1.460  2
        1  1085  .     1     1     A    88    88   LEU    CA      C    88     58.022     57.912      0.110  2
        1  1086  .     1     1     A    88    88   LEU    CB      C    88     41.010     41.219     -0.209  2
        1  1090  .     1     1     A    88    88   LEU     N      N    88    118.992    121.071     -2.079  2
        1  1091  .     1     1     A    89    89   MET     H      H    89      7.703      8.322     -0.619  2
        1  1092  .     1     1     A    89    89   MET    HA      H    89      4.362      4.199      0.163  2
        1  1100  .     1     1     A    89    89   MET     C      C    89    178.135    179.014     -0.879  2
        1  1101  .     1     1     A    89    89   MET    CA      C    89     57.514     58.505     -0.991  2
        1  1102  .     1     1     A    89    89   MET    CB      C    89     31.764     32.559     -0.795  2
        1  1105  .     1     1     A    89    89   MET     N      N    89    119.597    117.754      1.843  2
        1  1106  .     1     1     A    90    90   LEU     H      H    90      7.438      8.058     -0.620  2
        1  1107  .     1     1     A    90    90   LEU    HA      H    90      3.944      4.120     -0.176  2
        1  1117  .     1     1     A    90    90   LEU     C      C    90    179.506    178.961      0.545  2
        1  1118  .     1     1     A    90    90   LEU    CA      C    90     57.891     57.940     -0.049  2
        1  1119  .     1     1     A    90    90   LEU    CB      C    90     41.341     41.573     -0.232  2
        1  1123  .     1     1     A    90    90   LEU     N      N    90    117.825    121.952     -4.127  2
        1  1124  .     1     1     A    91    91   MET     H      H    91      8.447      8.435      0.012  2
        1  1125  .     1     1     A    91    91   MET    HA      H    91      4.233      4.157      0.076  2
        1  1133  .     1     1     A    91    91   MET     C      C    91    177.691    178.136     -0.445  2
        1  1134  .     1     1     A    91    91   MET    CA      C    91     57.515     58.813     -1.298  2
        1  1135  .     1     1     A    91    91   MET    CB      C    91     31.738     32.516     -0.778  2
        1  1138  .     1     1     A    91    91   MET     N      N    91    117.936    117.058      0.878  2
        1  1139  .     1     1     A    92    92   ALA     H      H    92      7.862      8.110     -0.247  2
        1  1140  .     1     1     A    92    92   ALA    HA      H    92      4.273      4.095      0.178  2
        1  1144  .     1     1     A    92    92   ALA     C      C    92    181.432    179.840      1.592  2
        1  1145  .     1     1     A    92    92   ALA    CA      C    92     55.265     55.046      0.219  2
        1  1146  .     1     1     A    92    92   ALA    CB      C    92     17.532     18.397     -0.865  2
        1  1147  .     1     1     A    92    92   ALA     N      N    92    121.903    121.183      0.720  2
        1  1148  .     1     1     A    93    93   VAL     H      H    93      7.702      8.100     -0.398  2
        1  1149  .     1     1     A    93    93   VAL    HA      H    93      3.481      3.572     -0.091  2
        1  1157  .     1     1     A    93    93   VAL     C      C    93    176.765    178.059     -1.294  2
        1  1158  .     1     1     A    93    93   VAL    CA      C    93     66.998     67.360     -0.362  2
        1  1159  .     1     1     A    93    93   VAL    CB      C    93     31.448     31.373      0.075  2
        1  1162  .     1     1     A    93    93   VAL     N      N    93    120.087    118.085      2.002  2
        1  1163  .     1     1     A    94    94   LEU     H      H    94      7.982      8.364     -0.382  2
        1  1164  .     1     1     A    94    94   LEU    HA      H    94      3.826      4.013     -0.187  2
        1  1174  .     1     1     A    94    94   LEU     C      C    94    177.987    178.638     -0.651  2
        1  1175  .     1     1     A    94    94   LEU    CA      C    94     58.954     58.675      0.279  2
        1  1176  .     1     1     A    94    94   LEU    CB      C    94     41.522     41.535     -0.013  2
        1  1180  .     1     1     A    94    94   LEU     N      N    94    120.993    119.713      1.280  2
        1  1181  .     1     1     A    95    95   ASN     H      H    95      8.870      8.441      0.429  2
        1  1182  .     1     1     A    95    95   ASN    HA      H    95      4.472      4.453      0.019  2
        1  1187  .     1     1     A    95    95   ASN     C      C    95    176.802    178.078     -1.276  2
        1  1188  .     1     1     A    95    95   ASN    CA      C    95     56.006     56.477     -0.471  2
        1  1189  .     1     1     A    95    95   ASN    CB      C    95     37.774     37.876     -0.102  2
        1  1190  .     1     1     A    95    95   ASN     N      N    95    115.548    116.425     -0.877  2
        1  1191  .     1     1     A    96    96   CYS     H      H    96      8.349      8.472     -0.123  2
        1  1192  .     1     1     A    96    96   CYS    HA      H    96      4.045      4.113     -0.068  2
        1  1195  .     1     1     A    96    96   CYS     C      C    96    177.931    177.315      0.616  2
        1  1196  .     1     1     A    96    96   CYS    CA      C    96     62.354     63.439     -1.085  2
        1  1197  .     1     1     A    96    96   CYS    CB      C    96     26.518     27.110     -0.592  2
        1  1198  .     1     1     A    96    96   CYS     N      N    96    120.668    118.575      2.093  2
        1  1199  .     1     1     A    97    97   LEU     H      H    97      8.755      8.284      0.471  2
        1  1200  .     1     1     A    97    97   LEU    HA      H    97      3.871      4.089     -0.218  2
        1  1210  .     1     1     A    97    97   LEU     C      C    97    177.005    178.659     -1.653  2
        1  1211  .     1     1     A    97    97   LEU    CA      C    97     58.645     58.178      0.467  2
        1  1212  .     1     1     A    97    97   LEU    CB      C    97     41.758     42.046     -0.288  2
        1  1216  .     1     1     A    97    97   LEU     N      N    97    122.234    122.271     -0.037  2
        1  1217  .     1     1     A    98    98   PHE     H      H    98      8.713      8.536      0.177  2
        1  1218  .     1     1     A    98    98   PHE    HA      H    98      3.389      3.817     -0.428  2
        1  1223  .     1     1     A    98    98   PHE     C      C    98    177.561    177.571     -0.010  2
        1  1224  .     1     1     A    98    98   PHE    CA      C    98     63.258     61.665      1.593  2
        1  1225  .     1     1     A    98    98   PHE    CB      C    98     39.515     39.156      0.359  2
        1  1228  .     1     1     A    98    98   PHE     N      N    98    119.065    119.321     -0.256  2
        1  1229  .     1     1     A    99    99   ASP     H      H    99      9.093      8.611      0.482  2
        1  1230  .     1     1     A    99    99   ASP    HA      H    99      4.315      4.257      0.058  2
        1  1233  .     1     1     A    99    99   ASP     C      C    99    179.487    178.536      0.951  2
        1  1234  .     1     1     A    99    99   ASP    CA      C    99     57.723     57.214      0.509  2
        1  1235  .     1     1     A    99    99   ASP    CB      C    99     40.121     40.843     -0.722  2
        1  1236  .     1     1     A    99    99   ASP     N      N    99    119.993    119.495      0.498  2
        1  1237  .     1     1     A   100   100   SER     H      H   100      8.449      8.302      0.147  2
        1  1238  .     1     1     A   100   100   SER    HA      H   100      3.930      4.117     -0.187  2
        1  1240  .     1     1     A   100   100   SER     C      C   100    177.709    176.315      1.394  2
        1  1241  .     1     1     A   100   100   SER    CA      C   100     63.140     62.184      0.956  2
        1  1242  .     1     1     A   100   100   SER    CB      C   100     62.667     63.104     -0.437  2
        1  1243  .     1     1     A   100   100   SER     N      N   100    117.910    116.306      1.604  2
        1  1244  .     1     1     A   101   101   LEU     H      H   101      7.883      8.322     -0.439  2
        1  1245  .     1     1     A   101   101   LEU    HA      H   101      3.930      3.873      0.057  2
        1  1255  .     1     1     A   101   101   LEU     C      C   101    178.635    179.053     -0.418  2
        1  1256  .     1     1     A   101   101   LEU    CA      C   101     57.766     57.773     -0.007  2
        1  1257  .     1     1     A   101   101   LEU    CB      C   101     41.408     41.465     -0.057  2
        1  1260  .     1     1     A   101   101   LEU     N      N   101    121.508    121.999     -0.491  2
        1  1261  .     1     1     A   102   102   SER     H      H   102      8.300      7.834      0.466  2
        1  1262  .     1     1     A   102   102   SER    HA      H   102      3.745      3.982     -0.237  2
        1  1265  .     1     1     A   102   102   SER     C      C   102    177.005    176.406      0.599  2
        1  1266  .     1     1     A   102   102   SER    CA      C   102     62.512     61.986      0.526  2
        1  1267  .     1     1     A   102   102   SER    CB      C   102     62.512     62.749     -0.237  2
        1  1268  .     1     1     A   102   102   SER     N      N   102    114.291    113.416      0.875  2
        1  1269  .     1     1     A   103   103   GLN     H      H   103      7.781      7.377      0.404  2
        1  1270  .     1     1     A   103   103   GLN    HA      H   103      4.029      4.118     -0.089  2
        1  1277  .     1     1     A   103   103   GLN     C      C   103    178.691    178.354      0.337  2
        1  1278  .     1     1     A   103   103   GLN    CA      C   103     58.512     58.443      0.069  2
        1  1279  .     1     1     A   103   103   GLN    CB      C   103     28.764     28.761      0.003  2
        1  1281  .     1     1     A   103   103   GLN     N      N   103    119.258    120.835     -1.577  2
        1  1283  .     1     1     A   104   104   MET     H      H   104      8.206      8.285     -0.079  2
        1  1284  .     1     1     A   104   104   MET    HA      H   104      4.027      4.209     -0.182  2
        1  1292  .     1     1     A   104   104   MET     C      C   104    177.746    178.167     -0.421  2
        1  1293  .     1     1     A   104   104   MET    CA      C   104     58.773     58.028      0.745  2
        1  1294  .     1     1     A   104   104   MET    CB      C   104     34.333     32.470      1.863  2
        1  1297  .     1     1     A   104   104   MET     N      N   104    118.885    118.761      0.124  2
        1  1298  .     1     1     A   105   105   LEU     H      H   105      8.379      7.866      0.513  2
        1  1299  .     1     1     A   105   105   LEU    HA      H   105      4.127      4.145     -0.018  2
        1  1309  .     1     1     A   105   105   LEU     C      C   105    177.302    176.542      0.761  2
        1  1310  .     1     1     A   105   105   LEU    CA      C   105     56.016     56.432     -0.416  2
        1  1311  .     1     1     A   105   105   LEU    CB      C   105     41.129     42.013     -0.884  2
        1  1315  .     1     1     A   105   105   LEU     N      N   105    116.958    121.266     -4.308  2
        1  1316  .     1     1     A   106   106   ARG     H      H   106      7.794      7.876     -0.082  2
        1  1317  .     1     1     A   106   106   ARG    HA      H   106      3.877      3.966     -0.089  2
        1  1324  .     1     1     A   106   106   ARG     C      C   106    174.968    175.001     -0.033  2
        1  1325  .     1     1     A   106   106   ARG    CA      C   106     57.487     57.077      0.410  2
        1  1326  .     1     1     A   106   106   ARG    CB      C   106     27.242     28.167     -0.925  2
        1  1329  .     1     1     A   106   106   ARG     N      N   106    113.903    118.890     -4.987  2
        1  1330  .     1     1     A   107   107   LYS     H      H   107      7.901      7.590      0.311  2
        1  1331  .     1     1     A   107   107   LYS    HA      H   107      4.246      4.668     -0.422  2
        1  1340  .     1     1     A   107   107   LYS     C      C   107    174.894    175.909     -1.015  2
        1  1341  .     1     1     A   107   107   LYS    CA      C   107     55.728     54.746      0.982  2
        1  1342  .     1     1     A   107   107   LYS    CB      C   107     33.130     34.775     -1.645  2
        1  1346  .     1     1     A   107   107   LYS     N      N   107    111.928    116.005     -4.077  2
        1  1347  .     1     1     A   108   108   ASN     H      H   108      7.963      8.596     -0.633  2
        1  1348  .     1     1     A   108   108   ASN    HA      H   108      4.610      4.719     -0.109  2
        1  1353  .     1     1     A   108   108   ASN     C      C   108    174.616    175.968     -1.352  2
        1  1354  .     1     1     A   108   108   ASN    CA      C   108     53.219     53.419     -0.200  2
        1  1355  .     1     1     A   108   108   ASN    CB      C   108     38.278     39.177     -0.899  2
        1  1356  .     1     1     A   108   108   ASN     N      N   108    117.486    118.960     -1.474  2
        1  1358  .     1     1     A   109   109   VAL     H      H   109      8.321      8.380     -0.059  2
        1  1359  .     1     1     A   109   109   VAL    HA      H   109      3.479      4.039     -0.560  2
        1  1367  .     1     1     A   109   109   VAL     C      C   109    172.894    175.851     -2.957  2
        1  1368  .     1     1     A   109   109   VAL    CA      C   109     63.517     61.846      1.671  2
        1  1369  .     1     1     A   109   109   VAL    CB      C   109     29.647     30.644     -0.997  2
        1  1372  .     1     1     A   109   109   VAL     N      N   109    121.566    119.941      1.625  2
        1  1373  .     1     1     A   110   110   GLU     H      H   110      6.946      7.724     -0.778  2
        1  1374  .     1     1     A   110   110   GLU    HA      H   110      4.912      4.601      0.311  2
        1  1379  .     1     1     A   110   110   GLU     C      C   110    175.635    176.584     -0.949  2
        1  1380  .     1     1     A   110   110   GLU    CA      C   110     53.794     55.362     -1.568  2
        1  1381  .     1     1     A   110   110   GLU    CB      C   110     33.034     30.538      2.496  2
        1  1383  .     1     1     A   110   110   GLU     N      N   110    121.393    121.597     -0.204  2
        1  1384  .     1     1     A   111   111   LYS     H      H   111     11.374      8.927      2.447  2
        1  1385  .     1     1     A   111   111   LYS    HA      H   111      3.688      3.899     -0.211  2
        1  1394  .     1     1     A   111   111   LYS     C      C   111    177.524    178.330     -0.806  2
        1  1395  .     1     1     A   111   111   LYS    CA      C   111     62.512     60.171      2.341  2
        1  1396  .     1     1     A   111   111   LYS    CB      C   111     32.425     32.278      0.147  2
        1  1400  .     1     1     A   111   111   LYS     N      N   111    127.979    120.448      7.530  2
        1  1401  .     1     1     A   112   112   ARG     H      H   112      9.663      8.184      1.479  2
        1  1402  .     1     1     A   112   112   ARG    HA      H   112      3.934      4.068     -0.134  2
        1  1409  .     1     1     A   112   112   ARG     C      C   112    177.894    178.340     -0.446  2
        1  1410  .     1     1     A   112   112   ARG    CA      C   112     59.762     59.034      0.728  2
        1  1411  .     1     1     A   112   112   ARG    CB      C   112     29.710     29.897     -0.187  2
        1  1414  .     1     1     A   112   112   ARG     N      N   112    116.659    119.457     -2.798  2
        1  1415  .     1     1     A   113   113   ALA     H      H   113      6.809      7.945     -1.136  2
        1  1416  .     1     1     A   113   113   ALA    HA      H   113      4.291      4.093      0.198  2
        1  1420  .     1     1     A   113   113   ALA     C      C   113    180.098    180.076      0.022  2
        1  1421  .     1     1     A   113   113   ALA    CA      C   113     54.023     54.980     -0.957  2
        1  1422  .     1     1     A   113   113   ALA    CB      C   113     19.871     18.276      1.595  2
        1  1423  .     1     1     A   113   113   ALA     N      N   113    118.243    122.003     -3.760  2
        1  1424  .     1     1     A   114   114   LEU     H      H   114      8.184      8.185     -0.001  2
        1  1425  .     1     1     A   114   114   LEU    HA      H   114      3.972      4.002     -0.030  2
        1  1435  .     1     1     A   114   114   LEU     C      C   114    178.839    178.814      0.025  2
        1  1436  .     1     1     A   114   114   LEU    CA      C   114     58.257     57.644      0.613  2
        1  1437  .     1     1     A   114   114   LEU    CB      C   114     42.006     41.759      0.247  2
        1  1441  .     1     1     A   114   114   LEU     N      N   114    119.907    119.067      0.840  2
        1  1442  .     1     1     A   115   115   LEU     H      H   115      8.276      8.107      0.169  2
        1  1443  .     1     1     A   115   115   LEU    HA      H   115      4.118      3.956      0.162  2
        1  1453  .     1     1     A   115   115   LEU     C      C   115    179.635    178.654      0.981  2
        1  1454  .     1     1     A   115   115   LEU    CA      C   115     57.789     58.336     -0.547  2
        1  1455  .     1     1     A   115   115   LEU    CB      C   115     42.010     41.888      0.122  2
        1  1459  .     1     1     A   115   115   LEU     N      N   115    115.815    120.048     -4.233  2
        1  1460  .     1     1     A   116   116   GLU     H      H   116      7.152      8.475     -1.323  2
        1  1461  .     1     1     A   116   116   GLU    HA      H   116      4.345      4.160      0.185  2
        1  1466  .     1     1     A   116   116   GLU     C      C   116    176.561    177.351     -0.790  2
        1  1467  .     1     1     A   116   116   GLU    CA      C   116     57.097     58.756     -1.659  2
        1  1468  .     1     1     A   116   116   GLU    CB      C   116     30.469     29.264      1.205  2
        1  1470  .     1     1     A   116   116   GLU     N      N   116    116.051    118.458     -2.407  2
        1  1471  .     1     1     A   117   117   ASN     H      H   117      7.910      7.833      0.077  2
        1  1472  .     1     1     A   117   117   ASN    HA      H   117      5.140      4.976      0.164  2
        1  1477  .     1     1     A   117   117   ASN     C      C   117    174.264    175.982     -1.718  2
        1  1478  .     1     1     A   117   117   ASN    CA      C   117     52.764     52.033      0.731  2
        1  1479  .     1     1     A   117   117   ASN    CB      C   117     40.006     39.070      0.936  2
        1  1480  .     1     1     A   117   117   ASN     N      N   117    119.826    115.388      4.438  2
        1  1482  .     1     1     A   118   118   MET     H      H   118      7.956      7.836      0.120  2
        1  1483  .     1     1     A   118   118   MET    HA      H   118      4.273      3.766      0.507  2
        1  1491  .     1     1     A   118   118   MET     C      C   118    178.357    178.015      0.342  2
        1  1492  .     1     1     A   118   118   MET    CA      C   118     57.006     58.319     -1.313  2
        1  1493  .     1     1     A   118   118   MET    CB      C   118     31.152     32.309     -1.157  2
        1  1496  .     1     1     A   118   118   MET     N      N   118    120.150    120.088      0.062  2
        1  1497  .     1     1     A   119   119   GLU     H      H   119      8.632      7.938      0.695  2
        1  1498  .     1     1     A   119   119   GLU    HA      H   119      3.981      3.612      0.369  2
        1  1503  .     1     1     A   119   119   GLU     C      C   119    179.209    178.865      0.344  2
        1  1504  .     1     1     A   119   119   GLU    CA      C   119     60.146     59.086      1.060  2
        1  1505  .     1     1     A   119   119   GLU    CB      C   119     28.950     29.090     -0.139  2
        1  1507  .     1     1     A   119   119   GLU     N      N   119    117.711    119.509     -1.798  2
        1  1508  .     1     1     A   120   120   GLY     H      H   120      7.737      8.052     -0.315  2
        1  1509  .     1     1     A   120   120   GLY   HA2      H   120      3.699      3.599      0.100  2
        1  1510  .     1     1     A   120   120   GLY   HA3      H   120      3.699      3.623      0.076  2
        1  1511  .     1     1     A   120   120   GLY     C      C   120    175.061    175.614     -0.553  2
        1  1512  .     1     1     A   120   120   GLY    CA      C   120     47.038     47.152     -0.114  2
        1  1513  .     1     1     A   120   120   GLY     N      N   120    105.908    107.608     -1.700  2
        1  1514  .     1     1     A   121   121   LEU     H      H   121      7.423      8.111     -0.688  2
        1  1515  .     1     1     A   121   121   LEU    HA      H   121      3.862      3.878     -0.016  2
        1  1525  .     1     1     A   121   121   LEU     C      C   121    177.098    178.640     -1.542  2
        1  1526  .     1     1     A   121   121   LEU    CA      C   121     58.479     57.568      0.911  2
        1  1527  .     1     1     A   121   121   LEU    CB      C   121     40.616     41.628     -1.012  2
        1  1531  .     1     1     A   121   121   LEU     N      N   121    121.887    122.560     -0.673  2
        1  1532  .     1     1     A   122   122   PHE     H      H   122      8.096      8.257     -0.161  2
        1  1533  .     1     1     A   122   122   PHE    HA      H   122      4.100      4.240     -0.140  2
        1  1538  .     1     1     A   122   122   PHE     C      C   122    179.357    178.273      1.084  2
        1  1539  .     1     1     A   122   122   PHE    CA      C   122     60.264     60.530     -0.266  2
        1  1540  .     1     1     A   122   122   PHE    CB      C   122     38.176     38.991     -0.815  2
        1  1543  .     1     1     A   122   122   PHE     N      N   122    116.550    117.978     -1.428  2
        1  1544  .     1     1     A   123   123   LEU     H      H   123      7.836      8.502     -0.666  2
        1  1545  .     1     1     A   123   123   LEU    HA      H   123      4.169      3.986      0.183  2
        1  1555  .     1     1     A   123   123   LEU     C      C   123    179.172    179.238     -0.066  2
        1  1556  .     1     1     A   123   123   LEU    CA      C   123     57.758     57.816     -0.058  2
        1  1557  .     1     1     A   123   123   LEU    CB      C   123     42.854     41.072      1.782  2
        1  1561  .     1     1     A   123   123   LEU     N      N   123    116.552    119.283     -2.731  2
        1  1562  .     1     1     A   124   124   ALA     H      H   124      8.363      8.213      0.150  2
        1  1563  .     1     1     A   124   124   ALA    HA      H   124      3.689      4.013     -0.324  2
        1  1567  .     1     1     A   124   124   ALA     C      C   124    179.820    179.663      0.157  2
        1  1568  .     1     1     A   124   124   ALA    CA      C   124     55.485     55.293      0.192  2
        1  1569  .     1     1     A   124   124   ALA    CB      C   124     17.267     18.351     -1.084  2
        1  1570  .     1     1     A   124   124   ALA     N      N   124    121.179    122.061     -0.882  2
        1  1571  .     1     1     A   125   125   VAL     H      H   125      8.033      8.111     -0.078  2
        1  1572  .     1     1     A   125   125   VAL    HA      H   125      3.379      3.525     -0.146  2
        1  1580  .     1     1     A   125   125   VAL     C      C   125    177.691    177.714     -0.023  2
        1  1581  .     1     1     A   125   125   VAL    CA      C   125     68.081     66.948      1.133  2
        1  1582  .     1     1     A   125   125   VAL    CB      C   125     31.182     31.556     -0.374  2
        1  1585  .     1     1     A   125   125   VAL     N      N   125    115.746    118.813     -3.067  2
        1  1586  .     1     1     A   126   126   ASP     H      H   126      7.244      8.327     -1.083  2
        1  1587  .     1     1     A   126   126   ASP    HA      H   126      4.766      4.547      0.219  2
        1  1590  .     1     1     A   126   126   ASP     C      C   126    177.357    177.589     -0.232  2
        1  1591  .     1     1     A   126   126   ASP    CA      C   126     56.254     56.420     -0.166  2
        1  1592  .     1     1     A   126   126   ASP    CB      C   126     40.416     40.887     -0.471  2
        1  1593  .     1     1     A   126   126   ASP     N      N   126    117.132    120.371     -3.239  2
        1  1594  .     1     1     A   127   127   GLU     H      H   127      7.543      7.853     -0.310  2
        1  1595  .     1     1     A   127   127   GLU    HA      H   127      4.246      4.382     -0.136  2
        1  1600  .     1     1     A   127   127   GLU     C      C   127    176.598    178.437     -1.839  2
        1  1601  .     1     1     A   127   127   GLU    CA      C   127     56.373     57.806     -1.433  2
        1  1602  .     1     1     A   127   127   GLU    CB      C   127     30.428     30.620     -0.192  2
        1  1604  .     1     1     A   127   127   GLU     N      N   127    116.408    118.420     -2.012  2
        1  1605  .     1     1     A   128   128   ILE     H      H   128      7.570      7.663     -0.093  2
        1  1606  .     1     1     A   128   128   ILE    HA      H   128      4.232      4.058      0.174  2
        1  1616  .     1     1     A   128   128   ILE     C      C   128    176.246    176.091      0.155  2
        1  1617  .     1     1     A   128   128   ILE    CA      C   128     63.750     63.387      0.363  2
        1  1618  .     1     1     A   128   128   ILE    CB      C   128     40.141     38.989      1.152  2
        1  1622  .     1     1     A   128   128   ILE     N      N   128    118.494    118.282      0.212  2
        1  1623  .     1     1     A   129   129   VAL     H      H   129      8.335      7.732      0.603  2
        1  1624  .     1     1     A   129   129   VAL    HA      H   129      4.796      4.869     -0.073  2
        1  1632  .     1     1     A   129   129   VAL     C      C   129    174.116    173.850      0.266  2
        1  1633  .     1     1     A   129   129   VAL    CA      C   129     60.393     59.469      0.924  2
        1  1634  .     1     1     A   129   129   VAL    CB      C   129     35.569     35.711     -0.142  2
        1  1637  .     1     1     A   129   129   VAL     N      N   129    118.338    116.924      1.414  2
        1  1638  .     1     1     A   130   130   ASP     H      H   130      8.769      8.927     -0.158  2
        1  1639  .     1     1     A   130   130   ASP    HA      H   130      5.103      4.894      0.209  2
        1  1642  .     1     1     A   130   130   ASP    CA      C   130     52.596     53.495     -0.899  2
        1  1643  .     1     1     A   130   130   ASP    CB      C   130     43.667     43.633      0.034  2
        1  1644  .     1     1     A   130   130   ASP     N      N   130    124.470    123.855      0.615  2
        1  1645  .     1     1     A   131   131   GLY     H      H   131      9.490      9.612     -0.122  2
        1  1646  .     1     1     A   131   131   GLY   HA2      H   131      4.007      3.832      0.175  2
        1  1647  .     1     1     A   131   131   GLY   HA3      H   131      4.217      3.850      0.367  2
        1  1648  .     1     1     A   131   131   GLY    CA      C   131     47.508     47.033      0.474  2
        1  1649  .     1     1     A   132   132   GLY     H      H   132      7.475      8.365     -0.890  2
        1  1650  .     1     1     A   132   132   GLY   HA2      H   132      4.398      3.562      0.836  2
        1  1651  .     1     1     A   132   132   GLY   HA3      H   132      3.167      3.866     -0.699  2
        1  1652  .     1     1     A   132   132   GLY     C      C   132    172.264    173.877     -1.613  2
        1  1653  .     1     1     A   132   132   GLY    CA      C   132     44.773     45.574     -0.800  2
        1  1654  .     1     1     A   133   133   VAL     H      H   133      7.479      7.690     -0.211  2
        1  1655  .     1     1     A   133   133   VAL    HA      H   133      4.218      4.688     -0.470  2
        1  1663  .     1     1     A   133   133   VAL     C      C   133    175.431    175.129      0.302  2
        1  1664  .     1     1     A   133   133   VAL    CA      C   133     61.719     60.664      1.055  2
        1  1665  .     1     1     A   133   133   VAL    CB      C   133     32.766     34.657     -1.891  2
        1  1668  .     1     1     A   133   133   VAL     N      N   133    121.752    120.540      1.212  2
        1  1669  .     1     1     A   134   134   ILE     H      H   134      8.642      8.242      0.400  2
        1  1670  .     1     1     A   134   134   ILE    HA      H   134      4.034      4.231     -0.197  2
        1  1680  .     1     1     A   134   134   ILE     C      C   134    175.913    175.869      0.044  2
        1  1681  .     1     1     A   134   134   ILE    CA      C   134     62.667     61.418      1.249  2
        1  1682  .     1     1     A   134   134   ILE    CB      C   134     37.769     38.814     -1.045  2
        1  1686  .     1     1     A   134   134   ILE     N      N   134    126.779    124.257      2.522  2
        1  1687  .     1     1     A   135   135   LEU     H      H   135      9.139      9.207     -0.068  2
        1  1688  .     1     1     A   135   135   LEU    HA      H   135      4.366      4.609     -0.243  2
        1  1698  .     1     1     A   135   135   LEU     C      C   135    177.283    176.263      1.020  2
        1  1699  .     1     1     A   135   135   LEU    CA      C   135     55.264     55.313     -0.049  2
        1  1700  .     1     1     A   135   135   LEU    CB      C   135     43.266     44.239     -0.973  2
        1  1704  .     1     1     A   135   135   LEU     N      N   135    129.146    123.314      5.832  2
        1  1705  .     1     1     A   136   136   GLU     H      H   136      7.502      7.485      0.017  2
        1  1706  .     1     1     A   136   136   GLU    HA      H   136      4.367      4.767     -0.400  2
        1  1711  .     1     1     A   136   136   GLU     C      C   136    172.542    174.602     -2.060  2
        1  1712  .     1     1     A   136   136   GLU    CA      C   136     55.901     55.749      0.152  2
        1  1713  .     1     1     A   136   136   GLU    CB      C   136     33.016     33.370     -0.354  2
        1  1715  .     1     1     A   136   136   GLU     N      N   136    119.158    118.657      0.501  2
        1  1716  .     1     1     A   137   137   SER     H      H   137      8.006      8.768     -0.762  2
        1  1717  .     1     1     A   137   137   SER    HA      H   137      4.725      4.821     -0.096  2
        1  1720  .     1     1     A   137   137   SER     C      C   137    173.505    173.047      0.458  2
        1  1721  .     1     1     A   137   137   SER    CA      C   137     58.192     57.494      0.698  2
        1  1722  .     1     1     A   137   137   SER    CB      C   137     64.789     64.296      0.493  2
        1  1723  .     1     1     A   137   137   SER     N      N   137    114.595    119.390     -4.795  2
        1  1724  .     1     1     A   138   138   ASP     H      H   138      9.396      7.672      1.724  2
        1  1725  .     1     1     A   138   138   ASP    HA      H   138      5.257      5.010      0.247  2
        1  1728  .     1     1     A   138   138   ASP    CA      C   138     50.727     50.792     -0.065  2
        1  1729  .     1     1     A   138   138   ASP    CB      C   138     42.110     43.104     -0.994  2
        1  1730  .     1     1     A   138   138   ASP     N      N   138    125.717    121.982      3.735  2
        1  1731  .     1     1     A   139   139   PRO    HA      H   139      4.273      4.358     -0.085  2
        1  1738  .     1     1     A   139   139   PRO     C      C   139    178.191    178.218     -0.027  2
        1  1739  .     1     1     A   139   139   PRO    CA      C   139     64.678     64.850     -0.172  2
        1  1740  .     1     1     A   139   139   PRO    CB      C   139     32.394     32.082      0.312  2
        1  1743  .     1     1     A   140   140   GLN     H      H   140      8.141      8.280     -0.139  2
        1  1744  .     1     1     A   140   140   GLN    HA      H   140      4.005      4.093     -0.087  2
        1  1751  .     1     1     A   140   140   GLN     C      C   140    179.635    178.358      1.276  2
        1  1752  .     1     1     A   140   140   GLN    CA      C   140     58.755     58.765     -0.010  2
        1  1753  .     1     1     A   140   140   GLN    CB      C   140     28.364     28.187      0.177  2
        1  1755  .     1     1     A   140   140   GLN     N      N   140    116.347    116.782     -0.435  2
        1  1757  .     1     1     A   141   141   GLN     H      H   141      7.315      8.115     -0.800  2
        1  1758  .     1     1     A   141   141   GLN    HA      H   141      4.207      4.070      0.137  2
        1  1765  .     1     1     A   141   141   GLN     C      C   141    177.972    178.608     -0.636  2
        1  1766  .     1     1     A   141   141   GLN    CA      C   141     57.267     58.691     -1.424  2
        1  1767  .     1     1     A   141   141   GLN    CB      C   141     28.474     28.465      0.009  2
        1  1769  .     1     1     A   141   141   GLN     N      N   141    117.164    118.909     -1.746  2
        1  1771  .     1     1     A   142   142   VAL     H      H   142      7.370      7.831     -0.461  2
        1  1772  .     1     1     A   142   142   VAL    HA      H   142      3.315      3.671     -0.356  2
        1  1780  .     1     1     A   142   142   VAL    CA      C   142     67.606     66.558      1.048  2
        1  1781  .     1     1     A   142   142   VAL    CB      C   142     32.180     31.725      0.455  2
        1  1784  .     1     1     A   142   142   VAL     N      N   142    119.672    120.468     -0.796  2
        1  1785  .     1     1     A   143   143   VAL     H      H   143      8.156      8.252     -0.096  2
        1  1786  .     1     1     A   143   143   VAL    HA      H   143      3.484      3.667     -0.183  2
        1  1794  .     1     1     A   143   143   VAL    CA      C   143     66.620     66.036      0.584  2
        1  1795  .     1     1     A   143   143   VAL    CB      C   143     31.571     31.407      0.164  2
        1  1798  .     1     1     A   143   143   VAL     N      N   143    116.877    119.631     -2.754  2
        1  1799  .     1     1     A   144   144   HIS     H      H   144      7.535      8.326     -0.791  2
        1  1800  .     1     1     A   144   144   HIS    HA      H   144      4.372      4.178      0.194  2
        1  1804  .     1     1     A   144   144   HIS    CA      C   144     58.848     59.877     -1.029  2
        1  1805  .     1     1     A   144   144   HIS    CB      C   144     30.028     29.575      0.453  2
        1  1806  .     1     1     A   145   145   ARG     H      H   145      7.982      8.323     -0.341  2
        1  1807  .     1     1     A   145   145   ARG    HA      H   145      3.943      3.911      0.032  2
        1  1814  .     1     1     A   145   145   ARG     C      C   145    179.568    178.717      0.851  2
        1  1815  .     1     1     A   145   145   ARG    CA      C   145     59.501     59.232      0.269  2
        1  1816  .     1     1     A   145   145   ARG    CB      C   145     30.189     29.849      0.340  2
        1  1819  .     1     1     A   145   145   ARG     N      N   145    117.487    118.841     -1.354  2
        1  1820  .     1     1     A   146   146   VAL     H      H   146      8.408      8.316      0.092  2
        1  1821  .     1     1     A   146   146   VAL    HA      H   146      3.706      3.668      0.038  2
        1  1829  .     1     1     A   146   146   VAL     C      C   146    177.219    178.201     -0.982  2
        1  1830  .     1     1     A   146   146   VAL    CA      C   146     65.761     66.022     -0.261  2
        1  1831  .     1     1     A   146   146   VAL    CB      C   146     31.956     31.496      0.460  2
        1  1834  .     1     1     A   146   146   VAL     N      N   146    119.296    119.432     -0.136  2
        1  1835  .     1     1     A   147   147   ALA     H      H   147      7.667      8.262     -0.595  2
        1  1836  .     1     1     A   147   147   ALA    HA      H   147      4.210      4.058      0.152  2
        1  1840  .     1     1     A   147   147   ALA     C      C   147    178.064    180.167     -2.103  2
        1  1841  .     1     1     A   147   147   ALA    CA      C   147     53.385     55.086     -1.701  2
        1  1842  .     1     1     A   147   147   ALA    CB      C   147     18.792     18.344      0.448  2
        1  1843  .     1     1     A   147   147   ALA     N      N   147    121.296    122.222     -0.926  2
        1  1844  .     1     1     A   148   148   LEU     H      H   148      7.454      8.302     -0.848  2
        1  1845  .     1     1     A   148   148   LEU    HA      H   148      4.310      4.066      0.244  2
        1  1855  .     1     1     A   148   148   LEU    CA      C   148     54.840     57.385     -2.545  2
        1  1856  .     1     1     A   148   148   LEU    CB      C   148     42.269     41.542      0.727  2
        1  1860  .     1     1     A   148   148   LEU     N      N   148    118.712    120.376     -1.664  2
   stop_
save_